CHEMSTAR-ZINC04016691 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.6390 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -1.8010 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.4900 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -2.9120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.8220 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -4.6620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6140 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.1220 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.5370 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.6820 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4250 -2.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.9180 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.2250 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.7450 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.5230 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END