CHEMDIV-ZINC04793506 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 76 0 0 1 0 0 0 0 0999 V2000 -1.4440 -1.0230 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3860 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.2780 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2650 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6810 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.7130 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.3460 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9480 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9060 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.2500 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.2500 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.4530 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.6440 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.6330 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.4400 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.8170 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.1830 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2910 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.4600 6.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3510 -1.8500 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.9160 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.3410 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -5.6850 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -6.6090 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.1960 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.8430 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.3640 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.1510 8.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.0460 7.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.1080 7.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6670 -2.1360 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.7180 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.0070 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.2220 6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.3110 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.1020 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.0920 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.8970 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.0920 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.3010 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.2710 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5470 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3590 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.9780 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.1850 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2240 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.5690 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1950 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.0320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.1540 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4430 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.3170 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.0220 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.2070 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.6800 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.6250 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.0140 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -7.6570 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.9170 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.3200 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.0190 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.7460 11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.8630 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.2350 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.9280 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.8500 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.8150 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.3650 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.7660 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.1390 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 M END