CHEMBRIDGE-ZINC00434558 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.4480 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0450 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6120 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9760 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2080 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8420 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9210 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.3530 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.4890 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1800 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9720 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8400 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1270 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.9690 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2670 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7180 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.8740 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.5800 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0250 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9090 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.6720 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8420 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.0170 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4160 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.8280 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.3930 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.7760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.8090 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.6180 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3670 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.2230 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.4830 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3040 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END