CHEMDIV-ZINC03908230 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.9600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1470 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9860 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.5460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.5200 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.7260 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.9800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.1630 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.4720 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -12.8730 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -14.0210 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -14.0370 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -12.8200 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -11.6600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.0200 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.0290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -9.1230 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -9.1140 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -10.5120 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.5210 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -12.8220 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -13.0460 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -14.9680 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -13.8760 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -12.8980 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -12.6400 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -11.8130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.7230 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -11.6080 -0.0720 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END