NCID-ZINC05574811 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.6380 -5.7780 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.3140 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.4690 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -6.4980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.5250 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1290 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.7980 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.1960 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8540 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.9850 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.9040 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.9560 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.2120 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.7120 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.3060 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.7950 -5.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -8.2820 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.3670 -3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -8.9340 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.2490 -2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -7.6880 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.3610 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.4520 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.2810 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.1610 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.9940 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -9.4900 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.1180 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.4590 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.9350 -7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.4960 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.3970 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.0050 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8250 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.1720 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.6680 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.9200 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.2680 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.4960 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.7700 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.6350 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.5300 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.8280 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.9360 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.0060 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.7590 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7790 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.7720 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.6890 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.2920 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.7900 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.5630 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.2800 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.7560 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.3340 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -7.5180 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.1960 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -5.6390 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.8230 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END