CHEMDIV-ZINC00270266 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1760 1.1420 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.8220 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.0110 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 3.2630 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.7340 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.3700 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.0320 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 5.0580 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.4220 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.7630 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.8900 1.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.4280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.7140 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.5950 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 5.0000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 6.5320 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 6.8320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 5.5730 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 4.4240 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0610 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4230 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6310 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.0100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.2450 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.1520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.5680 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.7470 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 6.2240 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.0500 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.1660 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 4.6520 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 6.9730 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 6.9270 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 7.7150 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 6.9690 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 5.6080 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 5.4670 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 4.1710 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.5480 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5620 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END