NCID-ZINC04706298 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0410 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4540 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0160 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.5590 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2130 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.3000 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.2750 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.6160 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.8590 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.8060 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.0290 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.3050 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.3590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.1370 0.0780 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 1.7840 -0.2250 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4670 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4100 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.5380 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9780 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.7770 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.5080 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.8090 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2060 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -3.4800 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -5.3560 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.9600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END