CHEMBRIDGE-ZINC00451584 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6590 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.8240 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8970 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.5870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.2990 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -4.0010 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.9960 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.2790 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.5750 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -4.7470 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -4.7420 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -5.4620 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5800 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7380 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0510 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1950 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.3020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -4.5550 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.2730 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.0170 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -5.3020 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -5.3980 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END