NCID-ZINC01659433 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.3690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.6900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.6270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.3310 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 6.7820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 6.5770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 7.6520 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 8.9500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 9.1560 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 8.0830 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 10.1090 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 11.0670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 11.8530 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 12.8640 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 12.2010 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 11.3890 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2970 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.8880 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.9500 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.5740 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.8350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.0550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.5860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.5730 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.4930 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 10.1610 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 8.2420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 10.7100 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 11.7150 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 12.3800 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 11.1610 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 13.4870 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 13.4990 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 12.9670 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 11.5540 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 11.7450 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6600 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.6020 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.8950 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2680 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.4820 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.4990 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.6780 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.0200 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.8200 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 9.9150 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8250 -0.0080 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 58 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 29 1 0 0 0 0 24 59 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END