COMGENEX-ZINC06723443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.6540 -2.5840 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8070 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.7450 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4600 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.2360 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.3000 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.3780 2.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9890 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.3390 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3640 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7360 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.9330 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.6910 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7920 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.1870 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.1130 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.9640 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0160 -3.9380 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.9460 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -6.4070 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -5.6500 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.3460 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.6170 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.8650 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -6.0340 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.5120 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.9540 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -6.1600 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.4150 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.8110 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3700 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.1260 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0860 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.8080 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.1300 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8550 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.4470 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.1730 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.1360 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.8850 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.7950 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.4370 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -7.4840 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -6.1260 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -6.2820 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -4.7290 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.7310 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.9880 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.5960 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.9080 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -6.5880 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -7.1480 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -5.3520 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 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 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END