NCID-ZINC01696908 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.6250 2.0950 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.6600 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.3020 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.0440 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.6240 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4140 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.6800 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.1130 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.5600 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.9420 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.8730 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.2550 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.1320 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.2020 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.8200 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.7220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.1080 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.4770 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2780 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.6480 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.2120 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.7040 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8390 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.0930 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.9700 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5550 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.1140 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.6590 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.3510 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.4640 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.9600 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.9180 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.6640 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -7.7230 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -9.1170 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.1140 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.6110 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.1560 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.4100 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END