COMGENEX-ZINC06689716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7000 -0.8820 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9020 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.4470 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.6820 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.9460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.0160 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.2970 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.0500 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.1920 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.5580 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.0280 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.9430 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.2900 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.7230 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.8080 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.4600 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.4630 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.1430 -5.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.6990 -3.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6230 -4.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.8130 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3530 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.6770 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.0490 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9200 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4220 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0510 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1820 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2980 6.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.8520 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1720 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1030 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8680 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0000 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.8400 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.7840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.6620 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.1230 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.9780 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.3480 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.6050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.0060 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.7760 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.1460 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.4360 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.2070 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.3360 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1020 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END