COMGENEX-ZINC04630405 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6500 1.3620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0930 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8620 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.1640 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.1360 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8660 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4420 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.5440 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.1260 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.3940 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.4970 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.0750 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.1710 -2.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.2770 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.4240 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.4850 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.4130 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2790 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.2090 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4180 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.2240 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7240 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.2130 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.4280 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.5020 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.8700 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.5730 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.4470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8380 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.0160 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.9490 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2050 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.7200 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.9040 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.4820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.3740 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.2460 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2290 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.3220 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.0350 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.5330 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.6890 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.3270 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.5430 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.0240 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.7270 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.5340 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END