NCID-ZINC01698660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8050 -0.3500 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0610 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 1.1480 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4750 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0280 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.1920 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.2220 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6010 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5190 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 -0.0660 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.6370 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.8680 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.3920 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.6840 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -0.4520 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.0730 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.0310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.3250 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.7730 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.8640 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.4920 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.9400 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.4260 -5.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9460 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.4150 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1430 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.2160 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2280 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5580 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.9480 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.8220 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.2300 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.4640 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.6120 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.0810 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.2800 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.6760 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.4190 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.0230 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.4210 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.3540 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.0930 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 0.1010 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.0370 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.0340 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.8320 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.2020 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.9990 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3300 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.1360 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 M END