CHEMDIV-ZINC06820546 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3450 1.3550 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4450 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.8920 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6350 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.0310 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.7600 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0990 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.7230 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9980 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.7920 4.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.5440 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.6090 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.8230 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.7640 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.1140 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.7540 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.2870 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.1640 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.5380 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.9990 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.1910 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7760 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.4650 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5110 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.8820 -2.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.8490 -5.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5520 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.7990 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6190 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5570 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.0340 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0230 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5830 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.8350 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2170 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9260 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.1320 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.2170 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.0760 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.5690 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.2230 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.1970 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 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 27 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END