CHEMDIV-ZINC02151439 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 4.6850 0.7980 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.3200 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 2.1840 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.7330 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.9790 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.3720 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.5270 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.2860 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.8890 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.0700 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9300 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.1060 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -0.1180 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5500 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.8360 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.2590 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.4030 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.1200 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6840 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.5710 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.3890 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.0630 -4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -3.0770 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.1080 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.9370 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.4580 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.4620 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.6460 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.7760 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.8970 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.1650 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.6620 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.5080 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.6630 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.3410 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.8350 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.6280 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.0870 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.3010 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.0450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8960 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5610 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.5260 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.2570 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.7320 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4820 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6900 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.8920 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.2980 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.0840 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.5170 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.8600 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.9990 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.7360 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.5840 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.3210 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.7090 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.7640 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.4400 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.9070 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.4740 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2770 -2.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9260 -0.6140 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.5610 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END