CHEMDIV-ZINC06807011 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.1790 -2.5540 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.9460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.8230 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8820 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8340 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.2400 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.5060 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.3060 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2810 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.9270 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.0120 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2060 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0000 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.3110 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.1880 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1020 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.9830 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.9550 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0440 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1610 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.2210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.2600 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.6400 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2010 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3840 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.6140 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7380 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.9670 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1700 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.1480 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.7550 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.7920 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9040 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.6940 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8640 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.2420 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.4520 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1090 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7230 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8160 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END