CHEMDIV-ZINC04730076 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9450 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.4000 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8530 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3240 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0720 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8820 -6.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -0.8380 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7830 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7980 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3900 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.3080 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.3390 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.8160 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.2650 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.2380 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.7570 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.8650 -5.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1070 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.0070 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.2130 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.5190 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.6180 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4140 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5320 -8.6060 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.3330 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.3230 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0220 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.4900 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0800 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0730 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1590 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3240 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.3980 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.7960 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.9900 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.8410 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.5900 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.7320 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.5490 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.9160 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.6820 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.0770 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.3710 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.2320 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.7970 -4.8070 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 54 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 55 56 1 0 0 0 0 M END