IBS-ZINC00006865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.4540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0260 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5800 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1880 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.4210 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8170 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5910 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9720 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7200 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1400 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4690 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.7210 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3700 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.5850 -6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.6240 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.2360 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.4790 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.0840 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.4600 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.2280 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.5990 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.2770 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.2220 -7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.3800 -9.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8390 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8050 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8080 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.2650 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1790 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6680 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6150 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4650 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.4230 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5470 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.6440 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.6590 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.9710 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.0510 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.9430 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -1.7460 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.0180 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.2490 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END