COMGENEX-ZINC04798297 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2000 -0.2000 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.5360 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1220 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.3150 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -2.2490 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.2500 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8680 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.0830 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.6470 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.6230 -3.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 -0.5780 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.7880 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.3210 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.2680 -2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0210 -1.1600 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.5640 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.6250 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.9120 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.4410 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.4580 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -5.2160 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -4.9680 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.9620 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.2000 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.3550 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.3220 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.3200 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.3530 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.3850 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.3820 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -3.4170 0.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.3580 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.2160 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.4920 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2290 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4290 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.0740 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.2790 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6840 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.0920 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5830 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4170 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.4080 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.2780 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.6510 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -6.0030 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -5.5640 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -3.7740 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.4170 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.2980 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.0750 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -5.1340 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -1.6240 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END