IBS-ZINC02362170 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.5610 1.7010 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.3280 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.4500 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.1440 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.5160 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.2940 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.8490 0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.0870 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.1180 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.9420 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 0.0510 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.4480 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.8380 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.8880 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.3080 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.2290 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.6450 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.8930 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.8700 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.4800 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.4980 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.5180 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.3090 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.5220 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.9800 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.3660 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.5630 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.3030 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.6690 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.1800 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.9090 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.6090 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.1100 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.2450 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.2020 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -6.6310 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.6200 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.5590 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -7.5230 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END