NCID-ZINC05582533 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.1560 1.3920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0760 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6500 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5380 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.1550 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.6070 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.4450 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.8440 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.3830 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.9200 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.7760 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.6990 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.6750 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.4440 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.1000 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.3990 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.1600 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.7780 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4190 -2.8510 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.0190 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.3280 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.4610 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.9160 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.7720 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 1.6380 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 1.6530 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 2.3440 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 2.1470 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 1.2630 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 0.5740 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 0.7620 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.2360 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -0.4050 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -0.2860 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -1.6210 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 1.0770 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 1.8680 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 2.8170 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 3.7050 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.2930 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -1.7020 -1.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7250 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.7910 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7510 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3910 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7350 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.2520 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.5020 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.1890 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0380 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.2140 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7970 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.2980 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.7180 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 2.2110 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 3.0280 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -2.2230 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -2.0500 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -1.6080 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 1.6870 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 2.9230 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 1.5950 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 3.1460 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 4.4750 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 4.1740 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.2130 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.7790 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 M END