NCID-ZINC01613436 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.4590 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9780 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4200 1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -1.9460 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9190 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.4410 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.8030 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.6600 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.1380 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.7650 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.2730 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.8120 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0090 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -2.2680 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5070 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.0200 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.1090 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3190 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6180 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4480 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.6530 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.2270 -3.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.0040 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.4700 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1440 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.4480 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2780 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.7730 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.2020 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.8040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.8840 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.3590 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7490 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4350 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.6920 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.9440 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.1270 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.5900 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.0630 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.5590 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.1430 3.8890 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 17 1 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 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END