NCID-ZINC04428558 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0140 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2010 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 3.6690 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6190 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.6310 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.9380 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.3300 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.3880 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.7790 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 6.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 7.0460 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 6.6810 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 7.2980 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 5.9240 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.6240 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 6.6150 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.9310 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 8.2780 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 8.8840 -7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 10.2090 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.3200 -8.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.9640 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 6.5690 1.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4680 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1340 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2130 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.3000 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.7030 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.1510 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.0150 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.3570 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.0530 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 8.0690 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.6160 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 9.2980 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 10.5640 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 10.2040 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 10.8700 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 4.3150 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.6750 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.8670 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 7.6020 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 62 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END