CHEMBRIDGE-ZINC04809672 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0700 1.5100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6940 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0810 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7670 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0370 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6720 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1080 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0910 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2670 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0510 2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9000 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.5760 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7240 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.0200 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.1980 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.3920 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.4360 3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.3540 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.1180 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.6400 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.6900 4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8900 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8750 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1620 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.5530 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.3130 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4730 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0500 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.6810 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.1690 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -11.3030 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.4400 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.2380 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END