CHEMBRIDGE-ZINC02000935 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.7290 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.8000 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.5000 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9850 -1.8160 -5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7070 -4.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.2730 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7350 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.3250 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.7900 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.5840 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.9180 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.0010 -0.2690 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END