NCID-ZINC01718378 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.3560 -2.0230 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.9840 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4440 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5460 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.2160 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.5530 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.8620 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.3410 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 4.0480 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.4920 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 6.1990 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 7.6780 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.5800 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.1850 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.2170 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 1.6450 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 2.0220 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.0370 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3430 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7180 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2780 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.6720 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.5360 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.2190 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.2300 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.5260 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.4150 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6260 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.8040 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.7270 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.5310 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.5700 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.3130 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.8270 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.5620 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 5.9780 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.7130 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 8.0840 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 7.8470 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 8.1750 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.8590 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 0.9170 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 1.6820 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 2.3550 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6210 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.9760 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 47 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 47 1 0 0 0 0 M END