IBS-ZINC02317375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8090 1.8260 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.3520 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4640 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8080 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.0210 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5520 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.6910 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3290 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0050 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8430 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.3090 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.9640 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.8570 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.1100 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.4290 0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.5460 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.9780 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -10.3620 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.0680 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.5950 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -9.9070 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -9.1090 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -9.5510 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -9.8920 6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0060 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.0740 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.4480 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1040 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.1720 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6800 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0950 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6650 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.4080 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.5630 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.1680 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -10.2700 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -11.3920 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.4380 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.0020 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.5610 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.6040 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -10.9680 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -9.7410 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -9.2750 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.0480 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -9.4660 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END