COMGENEX-ZINC06663475 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.9640 -0.0780 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.1500 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.0700 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.3450 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 0.1130 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.1450 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.6460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.3920 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4800 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9710 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.8020 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.4360 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.9180 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.5700 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -4.8120 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -5.4100 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -6.7660 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -7.5240 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -6.9270 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.6060 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.7240 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.7450 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.5280 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.4690 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2900 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.8600 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.0130 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.8630 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.1350 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.9110 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.9260 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.8150 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.3570 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.2850 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.7130 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.0690 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.6400 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.7520 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -4.8170 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -7.2330 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -8.5840 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -7.5200 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.5990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.1240 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.0790 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.7810 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.9570 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.9600 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.9510 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END