CHEMBLOCK-ZINC01430183 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7840 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2770 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 0.7610 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.0360 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2810 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6330 4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7580 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6130 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.0670 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.2650 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.6600 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.9040 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.2920 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.7110 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.8040 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.1800 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4270 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.1430 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.9920 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.6790 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.6310 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.8620 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 2.5870 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.2580 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.8750 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.9330 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.0650 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END