COMGENEX-ZINC06835268 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7140 -0.4790 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.1220 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.5750 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.8630 5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.9700 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4620 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.9170 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.8110 7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.2280 5.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 4.4400 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 4.2200 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 5.6280 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 6.1780 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.3290 6.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.5140 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 6.4330 7.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 4.6010 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.2530 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.4000 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.8900 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.2330 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.0800 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.0540 5.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 6.2000 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 6.7900 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 8.2140 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 8.1840 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 7.5980 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5050 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.1030 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4730 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.8100 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8810 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.1660 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.6940 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.3630 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.0120 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.4310 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.1320 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.8060 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.6700 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 4.6500 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.1300 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.8320 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.3420 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 6.8120 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 5.1840 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 6.8100 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 6.1750 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 8.8270 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 8.6350 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 9.1980 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 7.5660 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 7.5710 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 8.2180 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1130 3.0870 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END