CHEMBLOCK-ZINC00643208 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.9580 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.4780 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.2910 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0150 -5.9990 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.1250 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -6.0860 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -5.9360 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -5.8040 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -6.1690 0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -6.0860 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -5.4080 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -7.8610 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -8.8490 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -10.1770 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -10.5160 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -9.5270 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -8.1990 -1.0110 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.6830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -5.4300 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.0970 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -7.1120 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -5.7620 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -6.8220 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.0440 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -8.5850 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -10.9490 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -11.5530 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -9.7920 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -7.4270 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END