CHEMSTAR-ZINC02181761 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.2610 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.2820 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 3.8880 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 5.1780 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 5.8150 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 7.2020 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 7.7940 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 7.0150 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 5.6370 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 5.0300 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 9.2650 0.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0430 9.9490 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 9.7900 0.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4740 -0.8850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.0970 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.7580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.1680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.8260 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.7830 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 7.8110 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 5.0360 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.8480 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.4760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 3.6800 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 7.6060 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 7.7000 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.3630 -0.9030 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END