CHEMBRIDGE-ZINC04978710 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1930 2.9130 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0600 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4650 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0380 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3940 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1490 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5400 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.1870 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.4460 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0310 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.2900 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.9400 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.3320 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.0820 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.4090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.6680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.5400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 2.5640 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.3040 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.4320 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.9730 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.5740 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.2180 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.4960 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.3620 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.8090 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.7710 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6610 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.1140 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.2670 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.2110 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.3680 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.8220 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.1600 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.4040 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.6730 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.9390 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.7250 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.5350 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 3.5690 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 2.4730 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 3.0330 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.2990 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 2.2470 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.4370 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5310 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END