NCID-ZINC05316327 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 3.5600 1.6790 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.9810 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.4750 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.7520 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.5340 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.0400 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.7560 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.2510 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.6720 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4980 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.2430 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.4900 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4440 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.1560 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9410 -6.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.3210 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.3130 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.0300 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.5290 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.3130 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.6030 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.1040 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.2340 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.8600 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5610 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2520 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4160 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7210 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.3650 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.7170 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.4970 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.8980 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 6.6270 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 6.0040 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 4.6480 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.8620 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.4640 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.3740 -3.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.5660 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.8620 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.3920 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.6460 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.7510 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.8720 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.3180 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.4180 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.3060 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.6990 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.2150 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7740 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 4.1950 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 6.3950 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 7.7040 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 6.6060 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.1790 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.9680 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 26 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 M END