NCID-ZINC01695536 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8240 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5760 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.3500 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.6880 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.2340 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.6190 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -8.1250 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.2640 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.8870 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.3700 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -7.7680 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.8270 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.5660 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -8.8750 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.7970 -11.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.6830 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.3550 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.2890 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -9.1940 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.2220 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.3010 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.2090 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -6.1930 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -9.4040 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -9.4260 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -6.1620 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -7.4960 -12.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.1780 -12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END