NCID-ZINC05188282 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.2790 -0.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1740 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1150 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.3020 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.4450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.9880 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0630 -2.7850 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.7560 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.2190 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.1480 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.8930 2.5850 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 0.7210 -2.5020 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.1100 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.2430 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.1210 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.0550 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.8650 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.4090 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.8210 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.2580 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END