NCID-ZINC01641007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 0.8730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.6190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 0.3320 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8280 0.8380 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -0.4640 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 0.4190 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 -0.1300 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -1.3140 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 0.7080 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8940 0.1420 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0210 0.9310 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 2.2790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 2.8460 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 2.0680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.3020 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.3670 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.9370 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3860 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.3030 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -0.8970 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -1.2610 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9880 -0.9100 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9990 0.4950 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7880 2.8920 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 3.8990 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 2.5110 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.9220 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.8220 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.3920 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 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 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END