IBS-ZINC04312188 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.3450 -0.3170 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9910 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.2500 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1120 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7180 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4620 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0450 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9860 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.4380 -3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -2.5230 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.9510 -5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9430 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0270 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7180 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.4800 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.3180 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.4160 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.1660 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.2690 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.6140 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.8450 -4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.7620 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.2010 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6010 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.3000 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.6000 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.2010 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.5050 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.0790 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.6380 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8880 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.7180 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.4840 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.9830 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.0990 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3140 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.6100 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.5710 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.0110 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.8980 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.0810 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.6960 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.9630 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.3670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.6120 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.1460 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.4350 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.1960 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.4860 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.6830 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.9800 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1890 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END