CHEMDIV-ZINC02714206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0100 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6290 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2370 -2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1010 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.8530 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.1700 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.2440 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.9160 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.6990 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.7040 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.9660 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.2830 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.6060 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.2500 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -10.6620 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -11.4730 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -10.7550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.3410 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.3120 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.4010 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.4660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.4450 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.3630 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.2990 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9150 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9190 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0780 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5380 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5510 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.4570 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.4900 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -9.3070 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.6660 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -11.1460 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -10.6050 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -11.5630 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -12.4660 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -11.3050 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.7000 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.8220 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -9.3970 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.6370 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.5360 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -10.2770 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.1310 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.2330 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END