CHEMDIV-ZINC06941287 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7070 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.0880 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0650 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6820 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.2040 2.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.2670 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.4250 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.2480 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9120 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1760 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8580 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2060 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1320 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6710 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1270 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.7750 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3210 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.4220 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9050 -6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.3140 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8430 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8850 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8670 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1750 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.6350 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5940 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6570 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.1030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.5910 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2680 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3790 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.8290 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.9610 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1560 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.5150 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.0020 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.2180 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END