CHEMBRIDGE-ZINC00453856 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3850 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6660 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8820 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0760 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6160 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0830 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4670 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1580 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4720 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.2240 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.0860 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.1210 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9740 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.6960 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4500 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.2380 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0130 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.5180 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.6340 -11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.4470 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.7920 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.5070 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.6690 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.8270 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END