CHEMBRIDGE-ZINC01106288 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.3130 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.5330 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8820 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0070 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.2120 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.4410 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6350 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0750 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.4240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.1440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.5210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.1770 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.5480 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.4980 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3030 -1.4940 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.5940 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3950 0.1930 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 0.6940 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 1.3680 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.3020 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 0.6320 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.9260 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 3.1370 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 4.3020 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.2190 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.0500 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.9210 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 0.3790 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.0250 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 1.1740 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.7650 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.1930 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.9380 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.2530 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.8250 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.0890 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.9780 4.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.2150 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.0540 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.8930 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.2710 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.9110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.1940 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.0860 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.5990 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 0.7390 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.1660 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 3.1710 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 5.2630 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 5.1220 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.9820 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -1.6330 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.8300 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.4990 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.8490 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.5350 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END