CHEMBLOCK-ZINC02522351 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6200 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.0230 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.5800 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.7980 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.5090 -0.4340 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.6290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.4740 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.5220 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.7410 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.1620 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.3790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.1140 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.7390 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.6700 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.8250 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.0910 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.2390 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.4210 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M END