CHEMBRIDGE-ZINC00236135 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -4.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.2690 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.8130 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.0740 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.7930 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.2490 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.9890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.0140 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.8640 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.9810 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.2340 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.3840 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.2740 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.2520 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.4990 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -9.7780 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.8100 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.5660 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6570 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.8650 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.5910 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.3930 0.1210 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 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END