NCID-ZINC05203146 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.3410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2650 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -4.6670 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.8690 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 -4.4660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.3900 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -6.7920 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.9840 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -7.6240 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.7180 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.5400 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.5930 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4150 1.2400 O 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.8390 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.3910 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.8680 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2660 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.7430 2.0270 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 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END