NCID-ZINC01704418 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -5.2160 3.5070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.4140 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.8590 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.3960 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.6510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.5220 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.7880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.9600 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5630 -3.0580 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.2500 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.7160 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.3150 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.1450 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -4.7350 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -3.7310 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.0970 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.3110 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.1220 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.7530 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.5340 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -2.5360 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -2.2700 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -2.0700 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -2.1320 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -2.3960 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -2.6030 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -1.8790 9.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.2490 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.3640 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.5480 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 0.3840 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 0.5030 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -0.3050 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.4080 9.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.5670 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 3.9220 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 4.2980 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 3.0810 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.8400 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.6240 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.9810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.8110 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.1850 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.1800 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.4920 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.8280 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.4140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.3000 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.6760 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.0090 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.6340 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.4320 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.1520 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.0850 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.1350 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.3380 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -2.2210 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -1.8640 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -2.4440 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.8130 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.0910 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.6360 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 1.2310 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -0.2090 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -5.7340 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -5.9820 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.8560 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.5200 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 67 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 67 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 56 1 0 0 0 0 14 35 1 0 0 0 0 14 68 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 68 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END