CHEMSTAR-ZINC00302373 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7300 1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0860 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4090 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7570 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4320 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9570 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.3830 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1250 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.0660 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.6870 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.9510 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8280 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.7970 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0480 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.6760 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7790 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.8420 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.7190 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.9020 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.9480 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.3470 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 3 1 M END