CHEMBLOCK-ZINC00102994 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6120 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1610 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4450 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8260 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6060 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9950 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0030 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.7490 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2100 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.2210 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.8430 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.2180 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.9820 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.3740 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.9980 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.2350 -0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.4570 -1.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8200 -10.9950 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.1320 -0.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4220 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5610 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2390 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1600 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5970 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4330 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.2490 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.6990 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.9760 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1620 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.9340 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.9300 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END