CHEMBRIDGE-ZINC00291762 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5870 1.4430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0200 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4800 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.8430 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7640 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3030 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.9430 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1470 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.8470 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.3680 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.3610 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.8760 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -6.4590 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.4130 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -8.8300 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.0220 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -10.3400 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.9590 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.9100 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.4450 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.8030 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9450 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.6060 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.9070 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.2190 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.1550 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.0030 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.6120 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.7410 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.6610 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.8010 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.4090 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.1540 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.7800 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -11.0590 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -9.5660 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -10.7960 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.7220 -3.2690 O 0 5 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 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END