COMGENEX-ZINC04752600 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6180 0.2420 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.1590 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.5120 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.7220 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.7070 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6750 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.0560 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.4140 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.4470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.0630 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0620 -2.2100 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.2510 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.6090 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.9090 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.5460 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2070 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.4100 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.8760 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.1840 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.9830 1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4510 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.9200 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.6840 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.9330 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -10.1560 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -11.3140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.4980 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.2610 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.9650 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.8820 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.1780 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.5650 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.2250 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.9080 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.2090 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.8960 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.5560 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.1040 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.5130 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.9820 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.2060 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.2040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -9.6980 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -9.6370 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.1180 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.1040 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -10.3350 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -12.2460 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -11.3420 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -11.1920 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END