NCID-ZINC01568914 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 3.4090 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.5780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.0920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 5.7110 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 7.0790 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 7.7060 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 6.9680 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.6090 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.9750 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.4860 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 2.9760 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.1510 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.8920 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.9450 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 2.5440 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.2750 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 1.9500 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.8900 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 2.1580 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 2.4890 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 2.0980 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 2.3840 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 1.5700 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 2.6490 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 1.6880 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 1.7670 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.3510 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.1280 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.5170 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.3090 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 7.6560 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 8.7700 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 7.4540 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 5.0330 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.3210 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.7000 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 3.3960 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.6730 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 2.3020 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 3.1810 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 3.3340 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 2.2560 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.0510 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.7740 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 1.5360 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END