CHEMBRIDGE-ZINC01777963 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.5550 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4720 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9000 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5050 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8930 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5120 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.7410 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.3440 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7360 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.3960 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.6510 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.3030 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.5180 -7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.5590 -8.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.1740 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.4170 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -6.0260 -11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.4040 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.1710 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.5390 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.2170 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.7160 -8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.5640 -10.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.2660 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9400 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9060 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9090 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3250 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1210 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0860 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.4860 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.5900 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.7450 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.6580 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.4740 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5730 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.5940 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.9080 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.9930 -11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -5.8900 -12.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.6910 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.4050 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -0.3780 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 0.1500 -10.4810 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END