COMGENEX-ZINC06704581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.7120 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5030 -4.3610 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.2130 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -3.4340 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.9760 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.2960 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.0750 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.5290 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.3890 -5.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.2190 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.0050 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -8.3210 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -8.4160 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.1040 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.8900 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.9580 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -9.2550 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -9.4890 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -9.4590 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -3.1840 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.3680 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.9380 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.1340 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.6510 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.8840 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -7.7920 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -10.0890 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -10.5010 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.7320 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.3060 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -9.1850 -2.7240 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END