CHEMBLOCK-ZINC04593404 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.2390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.0520 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.9480 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.8820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.3150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.8390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.0060 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.0120 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 0.3030 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.3190 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.7460 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1710 -1.2230 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.6360 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -0.7770 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -1.1070 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 0.4170 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 0.5300 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 1.5100 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7020 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.7580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.8730 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.1320 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.8720 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.4160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.0240 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.9910 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.6800 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.1360 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 1.3120 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6930 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.9510 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -2.5160 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -1.9670 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 1.1510 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.5460 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9890 -1.4850 -0.2630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END