CHEMBRIDGE-ZINC04990311 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.4700 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0810 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5220 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7510 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3060 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.4400 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -2.1180 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.0750 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.7930 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.3030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.6030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.2680 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.6790 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.7410 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.0340 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.2660 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.2050 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.9100 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.4530 0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8910 -8.5940 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.5180 0.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6530 1.9230 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.3820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.0960 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5450 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1690 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3840 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.9970 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.5700 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.4550 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.6470 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.8160 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.6760 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.2710 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.5880 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.2050 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.5590 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.8640 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.2780 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0800 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8940 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END