NCID-ZINC05892880 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.9750 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.3010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.4300 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.1030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -0.8370 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.1830 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.6970 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.6430 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.7050 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.0770 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 -1.0440 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.3880 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4210 -3.0110 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.0750 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.2390 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.0270 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.1810 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.2270 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.7160 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.1060 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.6280 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.5590 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.9140 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.3830 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -4.4950 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1880 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0130 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.2170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.4170 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9720 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.9240 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.9500 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.5910 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.9900 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.5030 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.6020 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.4670 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7270 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.4270 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.1580 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.3450 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.9790 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.6310 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.6990 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.0900 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.0340 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9920 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END