NCID-ZINC04416243 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.8940 4.8350 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.5700 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 3.2960 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.1760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.9030 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.6600 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.9480 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.7830 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.8590 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.6660 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.6500 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 3.6020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.4080 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 1.4880 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.2540 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 1.9730 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.1820 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.5880 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3260 1.5140 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8400 0.5540 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.6450 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.7670 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 0.6870 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -0.0220 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.2350 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.2330 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 3.0150 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 3.5050 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 5.7110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 4.8930 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 4.8010 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.4900 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.2490 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 5.2260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.9230 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.1010 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 4.7870 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.8260 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.7530 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.7410 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.2120 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.1360 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 2.6820 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 1.2510 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 1.2230 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.2340 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -0.7920 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.5460 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.2050 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 0.3930 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 3.7140 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 3.2500 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 3.0990 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.4880 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END