CHEMDIV-ZINC03895923 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.9020 1.9090 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5010 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3640 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -0.3100 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.1480 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.8150 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -2.1570 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6830 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.1300 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.9620 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.8740 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.6670 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.5690 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.6780 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.8870 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.9850 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.6600 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.7370 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.0420 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9020 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0730 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.2390 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.0580 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.4790 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.5040 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.0920 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.3280 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.6470 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.8830 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.3510 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.8560 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.5250 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.5540 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0590 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.4280 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.2000 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0380 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.5300 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.8010 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.4090 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.7540 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.1470 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.3320 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.0650 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.7530 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.3700 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -7.9870 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -8.7520 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8360 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.7530 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.4850 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.4690 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.5150 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.8040 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.0820 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.3180 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.3340 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.6360 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.3470 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.5830 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.8890 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.8720 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END