NCID-ZINC01567316 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 1.0270 2.7550 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.4110 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.6050 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.1480 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.5020 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.2990 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.2860 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.8300 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.0270 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.3220 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.8660 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.0690 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.1100 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.4890 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.2120 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2410 -3.7100 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.6960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -6.3150 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -5.6030 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4960 -4.2970 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -6.3660 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -6.6060 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -7.6940 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -7.5100 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.3420 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -5.7980 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -5.4690 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -6.1440 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 -6.0210 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 -5.2220 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 -4.5470 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -4.6660 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -3.8140 3.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 -5.0680 1.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.3820 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9920 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.9280 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.3480 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.8800 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.4480 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.9160 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.4940 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.9430 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.5720 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -6.1000 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.8130 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -7.3210 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -5.7780 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -8.5370 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -8.1850 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.8560 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -6.7680 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -6.5490 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 -3.9240 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END