CHEMBRIDGE-ZINC00067946 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2870 0.7720 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3850 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.0160 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.9320 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.7170 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.2510 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.9710 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.1580 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.6240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.9060 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2580 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.8400 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9110 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.8190 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.4250 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.1360 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.2370 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.6180 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.7900 3.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6200 4.5820 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.5370 3.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3000 0.5420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9160 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.6840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.2500 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2740 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8300 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3990 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.3870 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.6150 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.3240 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.6070 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.7200 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.5510 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.2730 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.0470 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 4.1280 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.0150 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.9130 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END