NCID-ZINC05369023 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6920 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.7880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.4310 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6180 -3.4300 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.3790 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5360 -2.8280 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.6860 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.6990 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.5850 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -3.4880 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -4.8580 3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5610 -4.8300 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -5.9170 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -6.0280 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -4.6960 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3610 -4.7860 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3650 -5.3480 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.5040 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.9870 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.6570 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -4.1960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9250 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.8400 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -4.4390 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -5.1900 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.8030 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -4.2060 5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -5.1130 6.7720 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 -0.0950 -2.5150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.9280 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.4190 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.2200 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.6560 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.9370 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -2.7470 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -3.2010 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -6.8800 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -5.6310 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -6.2630 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -6.8180 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.3320 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.5740 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.0940 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.7540 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.5650 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.6930 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.1050 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -3.4860 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -5.2390 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -4.4080 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.2950 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -5.2320 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -6.0360 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END