IBS-ZINC02257223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.7390 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.1770 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.2090 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.7680 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6990 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.0340 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.9640 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.3060 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.7290 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.8100 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.4640 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.5320 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.5350 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.6820 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.5950 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.9530 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.7130 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.4890 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.1780 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.4380 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.5720 -1.5280 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.6390 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.2510 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.9960 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1390 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.6810 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.7320 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.8450 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.8920 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.4230 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.9570 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.5350 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.4560 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -4.2220 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.7960 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.2620 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.7640 -1.6660 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END