COMGENEX-ZINC06689545 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0410 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0570 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5090 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.8420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5920 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3420 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4480 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.0140 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.1520 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.8550 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7810 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.4410 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.8020 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.3560 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.3370 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.7520 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -4.5110 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -5.6930 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -6.7120 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -7.7970 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -7.8640 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.8420 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -5.7540 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.9060 -3.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -8.9250 -3.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9160 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.5770 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.0730 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5250 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.5790 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0900 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.2710 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.0850 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.9700 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.5690 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.2800 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.5710 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.7710 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.1390 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.4300 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.9460 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.2090 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.7480 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.7090 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.3720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.6150 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -6.6600 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -8.5920 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.9560 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 M END