CHEMDIV-ZINC06874810 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0860 1.1920 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2690 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7220 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4950 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.1710 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 0.9040 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.4500 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.2010 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.2660 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.1090 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 0.8330 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 2.0320 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 2.1790 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 1.0590 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 0.2400 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 0.5940 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -0.5290 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -1.4540 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -2.7060 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -2.5330 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.6630 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.8730 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1900 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.2930 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2610 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.4590 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.6600 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.6840 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4920 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2280 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.0780 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.3370 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.5090 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8580 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8820 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1390 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.7790 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6030 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.5340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.1120 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.9110 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 0.5060 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.9580 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 2.7170 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 3.0050 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 0.0500 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 1.4590 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 0.4520 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -0.9740 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -1.6580 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -0.9950 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -3.5250 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -2.1010 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.1210 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.4800 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.2290 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.5860 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3410 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.4650 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.5780 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.6020 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -0.3170 4.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1990 0.1580 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END