NCID-ZINC04946205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7380 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -2.3880 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.2650 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.6650 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.1740 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -4.5400 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6440 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -2.2920 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1420 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9350 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.1650 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4160 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6340 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.0370 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.3210 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.2750 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.5780 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.8460 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.8780 4.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7160 5.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.5450 4.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6160 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.6940 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.2690 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1360 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4660 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.5880 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2870 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.3060 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0780 2.5550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END