CHEMBLOCK-ZINC00098523 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.2620 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1890 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4470 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.1320 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3820 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5450 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6560 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1830 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4300 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0090 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3440 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.1090 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.5430 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.3890 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.7990 -0.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4790 -4.0510 -6.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.9780 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.4990 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.4360 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2130 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.4920 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.1690 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.0070 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1850 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.9350 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.3870 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.4080 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.1530 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.5990 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 M CHG 1 15 -1 M END