COMGENEX-ZINC06688610 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.9920 -0.6190 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5960 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.4660 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6500 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7080 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.4050 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.1620 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.0640 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.2160 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.5380 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3130 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4570 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.7800 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0440 5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -1.9230 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.4720 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.7690 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6540 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.4770 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.0620 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.6280 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.5220 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.9720 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 1.8970 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.4850 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.7880 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.6660 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 4.1240 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.9500 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.4030 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.1380 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.1390 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8250 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.6500 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.1420 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.1990 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.0450 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.0800 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.6730 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.8140 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5400 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.5540 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.1790 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.7010 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.8690 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.8470 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7460 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0620 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.0510 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.7670 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.6950 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.8430 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 4.6590 3.7560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END