NCID-ZINC05488046 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.5090 1.1570 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2760 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7400 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.0930 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5220 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.0180 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -4.2380 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.5690 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.7720 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.2710 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.0250 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.4220 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -10.0860 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.3640 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.9740 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.3040 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.2850 8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.9910 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -11.0040 9.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -11.4380 10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7450 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2820 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.0300 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5570 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.2480 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.4320 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8800 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.1850 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.1120 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.5470 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4030 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.2300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.5160 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.7950 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.3200 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.9730 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.2280 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.3370 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.5490 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3540 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.6540 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.4660 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -9.2190 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -10.3710 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.9860 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -10.5190 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.9120 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -10.3460 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.5890 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -12.1700 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -11.9330 11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.6420 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.9700 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.7780 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.7010 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9820 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.3130 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4790 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.9530 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.0280 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.0630 3.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.4450 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.1870 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END