CHEMBLOCK-ZINC04653437 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.0200 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.5660 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.6480 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.1840 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.6340 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -6.2440 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.4030 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.5850 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.2820 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.0400 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.3130 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.8680 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.1030 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.6660 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.0010 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.7690 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.2050 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -9.7100 -7.0760 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.9560 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.9290 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.2480 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.2680 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.4580 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -6.7100 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.9950 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8460 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.1230 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.3140 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -9.6230 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -10.6270 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.2510 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.2460 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END