CHEMBRIDGE-ZINC00286742 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9990 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9810 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.3020 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.6720 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.6900 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3680 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.9940 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.4340 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.8570 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -12.3310 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -13.6640 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -14.5380 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -14.0720 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.7390 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -15.8510 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.6940 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0610 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.9750 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6090 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.7540 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -11.6540 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -14.0320 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -14.7540 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -12.3770 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -16.0650 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END