NCID-ZINC05202055 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4500 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7010 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -2.3520 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.2310 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -4.5780 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.8090 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.2930 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.8670 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.3170 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6240 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1440 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -4.4900 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6150 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -2.2280 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.1440 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.9250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.1200 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.4350 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6470 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.0520 0.2590 C 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 -0.8690 -4.5130 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.8970 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4940 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.5640 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.3190 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.1580 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.4750 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.2810 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.3550 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.5920 -0.5720 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 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END