COMGENEX-ZINC06683386 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9560 0.8130 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6780 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.4090 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7120 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.8040 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5130 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.0350 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.8570 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.1350 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.0940 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.4880 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.0370 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.3200 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -9.0060 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.3920 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.1720 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.5080 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.7910 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.4540 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -1.8660 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.1180 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1280 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.7370 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.3350 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.3240 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.7110 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.5960 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.4650 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.0450 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.1720 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.3000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.0040 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2130 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.9350 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.8740 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.7440 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.5920 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.8600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.0340 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.4730 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -8.7740 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -10.0070 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.9200 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6600 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7450 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8110 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.7920 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.7000 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.1380 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.8040 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.1360 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END