NCID-ZINC05957101 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.4320 -0.3550 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5010 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.2470 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8080 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.2630 1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -3.3140 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0480 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5310 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 0.2040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.3220 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.4010 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.0920 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.3450 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.2290 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.6120 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.3060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0450 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.9020 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9040 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8800 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8830 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.5900 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4050 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.2390 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.6980 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.8000 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.1950 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.2550 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.1940 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.6780 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7590 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.8680 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.0790 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.4310 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END