CHEMBRIDGE-ZINC00291673 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1230 -5.7320 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.3600 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.2120 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.4560 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.2890 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8630 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6010 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.7880 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5870 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.6160 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.9860 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.4040 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.1920 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.5730 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.1680 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.3620 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.5110 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.7470 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.5870 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.0920 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -10.2270 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -11.4840 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -12.6100 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -12.4820 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -11.2310 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9480 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.6650 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.8650 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.7820 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.7040 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.9480 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.2650 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.3170 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.3280 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7330 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8120 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.3490 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -11.5900 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -13.5920 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -13.3650 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -11.1330 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END