IBS-ZINC06661850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.7240 1.0400 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.4460 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.2750 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6380 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.1720 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3420 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9790 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.6580 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.9790 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.2870 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.2420 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.5700 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.9600 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.9980 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.6660 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.3700 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.3860 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.1420 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -12.4810 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -12.9870 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -12.2490 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -10.9810 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.5310 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -11.0930 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.5200 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.3900 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.8280 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.3960 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.2840 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.5660 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.3460 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.8580 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.2860 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.7590 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9630 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.1830 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.9410 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.3100 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.9210 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -8.5870 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -13.0960 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -12.7000 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -11.9740 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -10.9540 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.9450 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.9460 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.9580 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END