CHEMDIV-ZINC02834826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0330 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.1220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.5310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7200 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.8440 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.5310 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.8360 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.5410 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -4.5360 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.8310 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -4.8400 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -5.5810 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -5.4070 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5720 -6.1380 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8270 -7.0470 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -7.2220 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -6.4860 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -8.3600 -5.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.9810 -7.7670 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8830 -7.5370 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8230 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8060 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.2020 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.0400 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4730 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4480 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5950 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.5800 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0090 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.8830 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4550 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.7670 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -4.5460 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -4.6990 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -6.0030 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -6.6190 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 -7.7700 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1910 -6.4920 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 -8.1740 -2.7170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END