CHEMBLOCK-ZINC01428189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8790 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2560 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1280 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0250 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3550 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9510 5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.7810 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.9620 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3900 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1920 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.3680 7.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7500 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8440 5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.5530 6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.2470 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.8510 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7760 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1380 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9610 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9370 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.2520 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.7430 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.3360 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.1860 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.6860 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.5250 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.8140 9.3280 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END