CHEMBRIDGE-ZINC01129052 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7890 -0.4970 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4110 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.3870 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.4160 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4960 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2170 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.5660 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2000 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.4750 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.1190 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.0820 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.5490 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.4240 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.0340 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.0550 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -0.6460 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -1.5820 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -2.9280 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.3370 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.4000 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.0380 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.0560 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.1220 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.1710 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -0.8470 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.9160 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5170 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1420 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.4300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.6330 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.0340 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.7420 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0500 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5060 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1260 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.4750 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4460 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.9270 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 0.9420 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 0.4060 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -1.2620 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -3.6590 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -4.3880 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.7200 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 1.7990 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 1.9170 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.2230 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.5900 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.7130 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END