COMGENEX-ZINC04561650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.0980 -2.1590 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.3350 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.0600 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.8160 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7590 -2.1250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.9930 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.1220 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.1750 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.8980 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.4610 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -0.3570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.2210 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.5400 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 0.5740 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.8720 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.4870 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 1.8170 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 2.3970 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.5980 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.9800 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 2.8160 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 1.6830 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 1.5810 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 0.5430 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -0.3950 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -0.2910 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 0.7500 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -1.4100 5.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.5290 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.6420 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.4680 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.0270 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.3690 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.8980 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.4300 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.5090 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.6230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.6840 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.3440 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.1250 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.2720 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.1100 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.2570 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.4580 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 0.2190 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 3.6860 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 3.0670 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 2.3120 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 0.4630 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -1.0220 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 0.8340 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END