NCID-ZINC04428522 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.6810 0.9010 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.3700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.7140 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6370 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -0.2830 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7080 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.1940 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.8520 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 -2.5960 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0990 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -2.4970 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.6630 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.9940 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7970 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -4.4840 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3790 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -4.6730 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.0890 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.6050 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.0550 -2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -8.1380 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.3600 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -6.7950 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.5860 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.3170 -4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -8.4020 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.8670 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.9960 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.7620 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.6960 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.2700 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -8.0620 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.5900 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.6220 -10.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.8860 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4480 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.1690 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.1500 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.8020 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.1900 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2370 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.3610 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.5630 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.3370 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.1160 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.7170 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.8540 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.0590 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.9820 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -7.8650 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.2860 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.9520 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.5190 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.8240 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.4390 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.2130 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.3520 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.1220 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -7.9980 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.5240 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.9820 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.9210 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.5120 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1790 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -8.2420 -10.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 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 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M CHG 1 66 -1 M END