CHEMDIV-ZINC06737073 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.2580 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0140 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.4490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4000 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.6430 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.0770 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.6480 -1.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.6800 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.4900 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.9360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.6550 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.2220 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.9890 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.6450 2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -6.3960 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.1440 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.7090 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -10.0960 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.9370 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -12.3450 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -12.5960 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -11.3950 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -11.2820 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.3620 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9770 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.0230 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5790 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6050 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.1110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.0420 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.0990 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.4820 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.9830 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.5690 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.1010 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.6810 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.2290 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.6100 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4170 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.0740 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.0730 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -10.5140 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -13.0950 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -13.5250 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.5700 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.6210 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.5200 1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5480 1.9500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 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 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END