NCID-ZINC01729626 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -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 -0.6090 -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 3.2020 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.6090 -5.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 3.0740 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 5.1160 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.2760 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 3.0550 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 3.1430 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.9160 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 2.5090 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 2.7260 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 2.6120 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 2.2930 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 2.0790 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 2.1820 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 1.6740 -4.3320 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 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 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 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 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 1.2140 -4.7150 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 -1.4090 3.6680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.5290 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 5.3640 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.4060 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 5.6510 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.2100 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 3.3880 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.9870 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 2.7760 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 2.2050 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 2.0130 -6.8240 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 -6.2550 2.6160 -7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 M END