IBS-ZINC02304509 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7230 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.1780 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.4140 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.8530 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.0720 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.8520 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.3990 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.1770 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7560 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.4880 -3.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.9460 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.7870 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.1690 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.5310 -7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.4740 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.2480 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.0350 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.4200 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.0260 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.2980 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.9830 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.4350 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.7500 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.3870 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.1750 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.6810 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.1070 -7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.3610 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END