COMGENEX-ZINC00327797 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.6900 3.1770 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.3400 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.9120 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 0.5040 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0440 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.9260 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.0610 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.9590 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.0470 2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 0.7600 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.3880 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.4200 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.2900 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.0520 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.1560 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.4280 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.4500 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 0.7010 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 1.1500 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 1.2640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 0.9280 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 0.5940 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 0.1690 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 1.6980 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 4.1940 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 2.7370 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.1960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.3210 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.7800 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0340 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4520 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.9730 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.6440 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.2000 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.5040 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3630 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.5930 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.1030 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.3360 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 0.1080 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.8670 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 1.3480 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -0.9140 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 0.6510 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 0.4610 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 2.7810 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 1.2230 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 1.4040 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END