CHEMDIV-ZINC02602263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7970 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0410 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.1040 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.7800 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.5270 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.5760 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.8920 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.1600 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.9480 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.6690 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.9680 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -7.6340 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -8.8070 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -9.0940 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -7.8350 -1.4340 S 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4660 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.5090 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.3770 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.1810 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.8650 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.0980 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.0930 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.2840 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -9.4420 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -9.9650 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END