NCID-ZINC04802086 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.0960 0.1740 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4920 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 0.1140 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2300 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 0.1170 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.7740 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.4520 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.3340 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -1.1720 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0840 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 1.1800 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.9110 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.2520 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 -0.0050 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.5720 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -1.9960 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.5860 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.7020 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.7920 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.4640 -5.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -0.4800 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5840 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8180 -8.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2160 -2.6730 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.0950 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.6430 -8.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.7990 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.8340 -10.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.5020 -10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.7100 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.1430 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.0200 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.4740 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.5590 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9030 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.6230 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0710 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.1110 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.2800 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.8650 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.9150 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.6940 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.8380 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.6910 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.5710 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.3160 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.6240 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.4930 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6100 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.3160 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.5220 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.1540 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.5210 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.8300 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.3650 -11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.2530 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.6790 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.6610 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.7210 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.7320 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.1440 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.0270 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.6390 0.4570 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 M CHG 1 63 -1 M END