CHEMSTAR-ZINC04067182 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.1140 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 0.8940 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 1.0880 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 2.1840 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 3.1410 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.9590 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.8100 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.3930 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.2140 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.1910 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.3450 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -2.4580 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.7630 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.3940 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.5320 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.7910 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -6.3220 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -7.6280 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -8.4140 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -7.8930 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -6.5870 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -10.0570 -3.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4570 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 0.3580 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 2.3250 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 4.0170 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 3.6900 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -0.2900 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.6870 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.1920 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -5.7110 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -8.0400 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -8.5110 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -6.1810 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END