CHEMDIV-ZINC03909907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4570 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0480 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7320 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1350 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8060 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1330 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7600 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3590 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.4320 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.5590 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.8810 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7970 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.0680 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.0220 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.3860 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.1150 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.1610 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.4070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.4490 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.4280 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.3610 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.3170 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.3380 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -1.3310 -0.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -2.7100 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8200 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8720 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7660 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.1980 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6790 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8840 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.1430 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.3120 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.5530 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.8090 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.9280 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.5370 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.8710 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.0660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3750 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.6300 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.2560 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.6460 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.2760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 0.3140 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.0410 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.0790 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -2.7880 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -2.5330 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -3.6370 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END