CHEMBLOCK-ZINC00105340 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.4780 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.2750 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.9390 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.1410 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.5700 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.8020 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.6030 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.1690 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.2720 10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.2340 11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.4500 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 3.6080 10.6420 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 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4470 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.9620 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.7270 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7860 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.0100 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.2820 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.5740 12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.1070 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.1890 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.7900 12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.4980 10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 3.4800 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.9480 11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.3470 10.0140 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END