CHEMDIV-ZINC02488434 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.3280 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.2380 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.6760 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.2050 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.2950 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.8620 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.7560 -5.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.6890 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.0300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.6520 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.8240 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 4.1520 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 4.8980 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 5.2980 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 5.0120 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.2670 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.6220 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.9740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.8240 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.6050 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.7080 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.9360 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.1100 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.6080 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.8280 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 5.1560 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 5.3620 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 4.0320 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.9410 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END