IBS-ZINC01752847 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0510 1.0690 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4150 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3800 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6160 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.9980 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3420 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -4.3120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4640 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.8840 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1550 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.4830 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.6520 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.4370 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.4930 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.1320 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.8220 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -6.0020 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -6.1680 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.1390 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -6.4870 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.6220 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.8040 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.0570 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.0080 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7300 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3640 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8930 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.6530 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.1970 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.7260 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.4770 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.4500 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5700 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.2590 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2370 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.5990 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.7520 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.2870 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.2030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -5.7140 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -6.5660 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -7.4420 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.6570 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.3500 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.9570 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.7870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8520 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.3140 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9990 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.5360 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4290 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.7890 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.5290 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.0140 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.8530 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.6270 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.9560 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 58 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 58 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END