CHEMDIV-ZINC03908538 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.1990 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.5590 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.7570 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.9880 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.6300 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 5.3040 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.8550 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 5.9130 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 5.9580 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 5.2670 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 5.4700 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 6.3250 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 6.9350 1.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.6350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.3170 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 5.7070 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 6.8730 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 4.6000 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 4.9730 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 6.6040 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END