NCID-ZINC05012705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.1370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.9210 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.1590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.6290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.9890 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.6280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.9930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -11.9230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -11.5080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -10.1590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -9.2170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.6400 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.8060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9140 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.9230 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -11.3180 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -12.9770 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -12.2420 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -9.8440 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.1650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END