IBS-ZINC05151130 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.4100 4.3730 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.9490 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.0650 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.6400 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.2300 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.3470 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.1450 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.8180 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.7120 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.2000 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -4.0710 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -4.3910 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -3.9050 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -3.0920 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -4.5860 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -5.4640 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -5.8390 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4700 -6.3720 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -6.7350 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -4.6510 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -5.2900 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -6.5280 3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3030 -7.1410 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -7.3400 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -6.1220 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.5820 2.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.6510 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.8690 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.1260 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.5760 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.2690 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.0030 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 4.7700 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 4.3620 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.9600 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.5520 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.0540 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.4620 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.6520 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.2430 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -4.1860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -4.9450 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -6.3690 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -6.2010 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -7.6400 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -7.0010 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -4.8130 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.6270 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -5.5950 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -7.6500 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -8.2220 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.7280 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.6460 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.1350 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.4690 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.3890 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.0480 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.3060 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.2100 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END