IBS-ZINC02357958 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.3180 1.4700 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0590 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -0.3930 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.5500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.4180 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6740 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6330 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0940 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.0340 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.8780 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.7270 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.4360 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.3410 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.6110 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3840 -5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7720 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0690 -4.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.8220 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.5420 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.5650 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 5.8740 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 6.1710 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 5.1510 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 5.4640 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 4.5920 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7890 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8390 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0860 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.2840 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.4500 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.5240 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.1150 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.4910 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.8670 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 2.5250 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 4.3440 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 6.6660 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 7.1930 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 6.7160 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.8720 -5.4100 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END