IBS-ZINC02340030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.0010 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6490 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.5770 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.2900 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.4820 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.3800 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.5590 7.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 4.9580 8.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 4.0620 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.0260 7.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.8360 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.0120 6.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 4.1770 10.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.5230 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4110 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0200 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.7410 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.9840 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3560 2.4850 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.5730 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 4.7760 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.9360 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.4620 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.5850 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.5780 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.2430 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.9700 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END