CHEMDIV-ZINC00201212 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.1540 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.2520 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.6410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 6.3990 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 7.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 8.0640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 6.6000 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.7670 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1770 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2700 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -4.6960 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.6820 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.5130 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.9380 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.7810 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9550 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.7790 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 8.4200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 9.0770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5540 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.2920 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.8010 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.3850 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.9000 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.1480 3.0080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 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 M END