NCID-ZINC01640356 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1890 1.1670 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3090 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 0.1960 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.4030 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.8470 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 2.2440 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.9080 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.6780 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.5280 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.7100 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.1490 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.0830 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 4.3750 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 5.5480 -7.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.7890 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3360 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1520 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8530 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.7240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.1400 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3850 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.9510 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.5990 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.9500 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.6510 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.7810 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.8460 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.6460 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.2820 -2.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END