NCID-ZINC01761967 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.0230 -0.6970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0640 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1320 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7190 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9970 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -2.8640 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -3.2450 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0440 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7080 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.1600 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7860 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.9510 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6460 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.8240 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0220 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8050 3.5750 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 0.0610 -2.6330 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.9660 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.5210 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.9750 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1640 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.7640 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.7050 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8680 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2650 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.9200 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.0980 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.4060 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.1080 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.5620 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.5620 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4220 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1440 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4460 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END