CHEMSTAR-ZINC04015451 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.4530 0.6850 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8260 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5440 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.1520 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.5630 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.7280 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.5500 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.7110 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.0550 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.2360 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.0650 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.8170 -3.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4830 1.5090 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.8520 -4.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.2300 -1.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9520 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -0.6530 -2.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5120 0.9180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1970 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.0170 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.1570 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2120 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6200 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3110 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.2340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.7420 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.0580 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.0630 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.3500 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 0.2750 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END