CHEMBRIDGE-ZINC03878856 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.8890 -3.6400 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6190 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7230 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9510 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.9900 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0800 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.0860 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.1020 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.1480 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.1840 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1640 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6960 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0540 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.4430 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.6070 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.5810 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.3820 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.2710 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.8170 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.8890 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.6680 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -7.0170 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -7.1320 -6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -8.1720 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -9.4190 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -10.5370 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -10.4160 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -9.1790 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -8.0550 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.2140 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2930 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.1490 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.2690 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.1180 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.9940 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.1060 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.8570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.9340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2320 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.7300 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.5700 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.9190 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.6520 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.3450 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.9620 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.2500 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.8610 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.5460 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.9780 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.2420 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -5.2520 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.7290 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -9.5340 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -11.5020 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -11.2870 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -9.0880 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -7.1140 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.1020 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.5160 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.0620 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.4890 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.7070 -7.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4890 -5.0420 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 61 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END