CHEMSTAR-ZINC04016568 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2040 0.8560 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5250 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.0910 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.2730 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1320 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6800 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9540 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.3610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.0400 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.8030 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.6690 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0090 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.6370 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -2.1230 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.7170 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -3.8210 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -4.3390 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.7520 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -2.1720 -0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7450 -1.2010 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -2.6940 -0.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1420 0.1730 0.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6480 0.6170 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.4230 1.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1920 1.2800 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1640 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.7490 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.0280 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.9640 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.6240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.2630 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -4.2800 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -5.2010 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.2570 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.9390 1.2720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END