CHEMBRIDGE-ZINC01170332 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0310 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.4080 1.8770 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2060 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9230 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.2970 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.9670 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.2620 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.8870 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.9860 -0.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9780 -6.3680 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -8.2000 -0.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4700 -8.6970 -0.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9660 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4950 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5510 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4010 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.8520 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.3380 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END