CHEMBLOCK-ZINC00095205 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.9240 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.7530 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.4340 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.4620 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -6.0890 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -5.6860 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.6540 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.0340 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -4.1480 -4.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -6.3010 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6190 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5560 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.3970 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.4610 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.7750 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -6.8910 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.2340 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -7.0650 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.3280 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.6140 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.9750 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END