CHEMDIV-ZINC00428372 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6620 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3970 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.6860 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.9550 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -7.1940 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -7.2110 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -8.4080 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -8.3600 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -7.1480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -5.9620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -5.9410 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -4.8040 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.7740 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.3870 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -9.5180 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -9.4120 -0.3320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.4680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -8.1120 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -9.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -7.1540 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -5.0400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 -10.4050 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -8.9520 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7930 -8.7960 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END