CHEMBRIDGE-ZINC00938377 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.8880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3660 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3420 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0130 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.1990 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.8840 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5500 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.7180 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0970 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6860 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.9040 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.9950 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.8460 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.7030 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.5860 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.0850 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.7310 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.2140 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -8.3440 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -9.0340 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -11.2810 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -12.6910 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -13.3330 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -12.6160 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -11.2040 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.7670 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.1280 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.3660 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.2270 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.2510 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1150 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.0230 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.0620 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4800 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3640 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0020 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.2570 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.2780 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.0140 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.3870 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1730 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.3420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.5810 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.3680 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.7190 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.2440 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.3170 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.3490 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9980 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.0000 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.3350 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.1230 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.3310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.5990 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.9610 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.7410 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.7640 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -11.2980 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -13.2980 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -12.6760 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -13.1700 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.5950 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -11.2280 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.6330 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.4810 0.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.3710 -0.0950 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END