CHEMBRIDGE-ZINC00119586 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.0500 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0890 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8750 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2730 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8740 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1970 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7790 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0730 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.7560 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.1490 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.8670 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.1020 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.4920 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.2590 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.6490 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.2690 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4930 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8260 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8090 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7990 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4160 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.9930 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2110 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.6680 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.9470 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9690 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.3360 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.2530 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.7990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.4160 -1.8230 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 2 0 0 0 0 3 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END