CHEMBLOCK-ZINC00042375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.6980 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 4.1190 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 4.2060 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.7720 2.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 4.6870 4.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.4210 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 4.7940 6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 5.0960 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.1620 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 4.4770 10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 5.9290 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 6.8640 9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 6.5480 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 3.5770 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 6.0800 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.3340 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9530 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 4.3050 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 3.1280 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 3.8120 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.3340 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 6.0730 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 6.1540 11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 7.8980 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 6.7200 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 7.2140 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 6.6920 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 40 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END