NCID-ZINC01557874 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.9740 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.4660 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.4940 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.0210 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.8780 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.5640 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.2740 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.0920 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.0700 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.9630 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.8000 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.2340 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.8400 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.0090 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5650 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.3900 -8.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.7890 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.8600 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9350 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.6440 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.9940 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.6680 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.0680 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.5820 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.1080 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.8820 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.7060 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.9130 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.7510 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.0060 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.8780 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.4750 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.9190 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.3180 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END