CHEMBLOCK-ZINC04103784 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3 0 0 0 0 0 0 0 0 0 1.7360 -0.0650 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1380 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4400 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8500 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5740 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.8770 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.4070 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6010 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.0900 6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.7320 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.7840 3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.6810 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.6270 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.3780 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1840 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.2420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.5000 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.5790 1.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0330 1.1830 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 -1.0200 -0.3810 0.0100 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 -0.2910 0.9240 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.7260 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.2580 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3210 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.9880 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.5360 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.9980 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.3370 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.7690 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8730 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4630 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3080 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3800 4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END