CHEMBLOCK-ZINC00033288 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.2110 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.8070 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4460 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.2260 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.7780 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.4610 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.4300 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.7220 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.0420 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.0610 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0150 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.9600 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.7010 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.5090 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.4750 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END