CHEMBRIDGE-ZINC02999134 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4300 1.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5050 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.8530 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.6770 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.0450 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.6050 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7730 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.4060 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.5230 -2.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1600 -2.0060 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.3140 -2.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7590 -6.0710 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5560 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.8710 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.2100 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.8930 -1.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.0110 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.3930 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.8920 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.2710 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -13.1400 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.6320 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.2660 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.7200 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -12.8110 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -12.0540 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.8540 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.9030 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9070 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3820 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.3340 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2440 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6850 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.2020 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.4840 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.6290 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.2150 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -14.2080 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -13.3060 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.5970 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -11.4140 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.7550 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -14.1430 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -14.4490 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END