CHEMBRIDGE-ZINC02907547 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2400 -2.6230 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.6430 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.2970 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.4360 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.6180 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.2130 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -3.2950 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6520 -3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -2.1010 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9740 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.1450 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.4410 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.5650 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.3930 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.0950 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.5970 -5.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.8580 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.3270 -5.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2350 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.8820 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.9520 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.6220 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.2460 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.1960 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.5130 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9050 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1500 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3610 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7520 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7340 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2670 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.7940 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.7960 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.7400 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.2350 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.2240 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.3070 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.2160 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.1340 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.9130 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END