NCID-ZINC05767800 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 1.1220 -0.6620 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1140 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -2.4330 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8020 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1180 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.4060 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.4820 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.4960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5940 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.8590 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.9800 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.9120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.6510 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.5430 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.7940 1.2720 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 0.0230 -3.8520 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7210 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.7010 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.9410 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.0670 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.8260 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.7580 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.9880 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END