NCID-ZINC01670718 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.6560 -0.7080 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.6330 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8720 0.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3770 0.2270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.3220 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.4520 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.7600 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.4370 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -2.9150 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.4050 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.5490 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.3980 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.4890 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.3670 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.3170 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.4920 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -4.1880 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.2450 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.4420 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.1320 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.6260 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.4290 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.7360 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8520 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.2730 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.3000 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.1070 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4480 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.0410 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.0550 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.5620 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.1210 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1560 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.4140 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0480 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.9130 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.2010 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.1760 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5190 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.6200 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.0670 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 1.2300 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -0.2960 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.9890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.8380 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -7.0680 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -6.1660 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -4.0340 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.7990 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.2660 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 3 1 M END