NCID-ZINC05203147 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 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2660 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -4.5290 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.8790 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1920 -4.6160 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.4010 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2250 -6.6640 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -7.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.7870 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.9060 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.3740 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7710 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4020 -1.2020 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 -5.8020 -6.7390 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.7090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.5720 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.5730 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.7210 -2.0010 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