IBS-ZINC00001087 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 3 0 0 0 0 0 0 0 0 0 0.8710 -2.0120 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.7950 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1690 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7680 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0270 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.5810 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.6200 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.8470 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.4460 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1020 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.0350 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.2240 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.4630 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.2000 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.0890 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.1640 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.0320 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.1440 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -8.4190 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.5870 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.4630 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.5960 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1470 2.4160 O 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 -1.0200 -0.3810 0.0100 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 -1.2230 -2.3190 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.9320 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.6280 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.6900 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.0520 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -7.0380 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -9.2850 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -9.5800 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.5700 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8070 2.5250 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 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END