CHEMBRIDGE-ZINC01069476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1400 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4800 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6350 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7520 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5380 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9270 5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.8940 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.0460 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.8270 4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.7360 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.3170 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.2180 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.5130 11.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.9000 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.9990 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.4830 12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5770 12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.5490 13.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.4230 14.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3260 14.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.3640 13.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.2510 13.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7130 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.6430 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.5760 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.8060 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.3500 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.0660 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.9590 11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.4500 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.8670 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.1510 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.7680 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.2580 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.8940 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.8450 13.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.3980 15.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.0070 15.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.7050 8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END