NCID-ZINC01728343 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4700 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0560 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5420 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8760 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6120 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.4380 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.8120 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.3120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.4620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.1270 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.6070 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.4140 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.4730 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.5560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.7580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -4.8960 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -4.9450 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -6.1620 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -6.1850 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -5.0190 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -3.8220 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -3.7600 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.5410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6370 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.6290 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8350 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8980 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7630 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3490 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4840 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.3650 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.0100 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.7220 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -7.0750 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -7.1210 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -5.0650 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -2.9260 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -1.6210 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.1470 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.3320 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.1630 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END