CHEMBLOCK-ZINC04694410 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2370 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0490 -1.2790 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.2310 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6940 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.5070 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.5130 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.0500 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -3.0090 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.0990 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.2980 -4.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.2490 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.5150 -6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.7980 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.9010 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.1850 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.1260 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.3880 -5.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.3640 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.1900 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.7350 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.4020 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.1240 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.4650 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5550 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.3800 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3520 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.0460 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.4090 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.1790 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END