CHEMDIV-ZINC06887493 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.4900 -4.5790 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.8580 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.4090 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.7480 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.5330 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.9830 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.6430 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7690 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.1970 -3.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.0480 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.9800 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6100 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4920 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7480 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8830 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.7560 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.5120 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.2150 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.4120 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.3500 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.6770 -6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.4920 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 6.8390 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.2600 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.6500 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.3930 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.2160 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.5760 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.0170 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.9900 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.9540 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3710 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.8390 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.6310 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.4130 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.5960 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 7.0750 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 7.3430 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 7.1780 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.2460 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.2650 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.9160 -1.1740 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END