NCID-ZINC01762954 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 6.5810 -0.1220 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.3060 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.1670 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.4050 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.8160 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.6760 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3990 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.3380 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.0700 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.6420 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.9110 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.3650 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.0710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.5660 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.3750 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.7520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.6230 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.6470 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.9770 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.2360 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.9050 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.1580 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -10.2780 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -11.7910 2.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.0140 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.7560 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.5270 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.9920 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.7610 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.2750 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.5700 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.7430 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.7720 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.4910 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.2460 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3340 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.5480 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.8640 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6410 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.2280 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.8120 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.1380 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.9680 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.7950 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.4480 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.7740 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.0550 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.8850 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.0560 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.4180 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.9910 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.5080 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -10.0460 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -10.4700 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.9640 2.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3000 -4.7950 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.8920 2.5650 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 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 21 58 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END