NCID-ZINC01576113 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -0.5200 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.6710 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.4300 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.1330 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.7220 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.7170 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7510 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9390 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.3180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.1710 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -0.9620 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -1.7450 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -2.7370 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.9450 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.1590 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.4380 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.6620 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.3550 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.1000 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.0590 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.3660 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.3050 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.6710 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.2220 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -0.1870 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -1.5820 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -3.3490 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.7200 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.3200 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.5920 6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.3200 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END