CHEMBRIDGE-ZINC00359008 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -3.7840 -1.7260 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.1290 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.7530 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.7670 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0470 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0820 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7920 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1350 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8280 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1700 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.7130 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.9820 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.3740 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.1320 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.5090 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.1220 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3600 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.5170 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.0910 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.2560 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.6930 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.4870 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.0590 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.7480 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.6780 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.4610 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7560 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1560 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.8140 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.0780 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.8580 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2840 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7380 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.7790 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6680 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.3080 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.8260 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.2780 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.1440 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.6780 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.7910 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END