CHEMDIV-ZINC04920330 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5300 1.2790 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9810 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.4910 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.2040 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.5150 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2510 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.1890 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.6360 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.7520 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.8660 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.1380 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.2900 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -9.2040 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -7.9260 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.5480 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.1600 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.1870 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.5250 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.2830 -2.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.2810 -6.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.5960 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5970 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.7980 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5070 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5060 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6910 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.6950 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.7990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7970 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.0800 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.6450 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.9740 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.2710 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.0980 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.2610 -1.8410 O 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END