CHEMBRIDGE-ZINC04178270 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.4670 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6560 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0480 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2110 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8180 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2920 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.0000 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3530 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0900 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.4730 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.1210 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3810 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.0690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.2880 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.2720 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.9060 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.8840 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.0820 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.7940 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.0660 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.1090 4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.8150 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -9.1190 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -9.7400 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -10.3850 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -11.7280 9.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -11.7690 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -11.1950 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8150 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8100 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.9280 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.0580 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5180 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.8120 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.3490 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.2800 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5850 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.0450 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.2030 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.2530 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.8520 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.6720 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.1130 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -7.8360 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -8.2000 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.7380 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -9.7880 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.1850 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -8.6940 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -10.2960 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -10.4230 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -9.8100 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -12.8160 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -11.2260 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -11.7660 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -11.1720 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -9.7650 7.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3770 -9.2000 8.2690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END