CHEMDIV-ZINC04116131 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9530 1.6080 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.0910 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4230 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.5990 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3190 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.6260 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.1970 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.4690 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.1630 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.2980 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8230 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7910 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.6020 -5.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9260 -1.8330 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.3320 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.1110 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.6690 -5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.9660 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.1330 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.3940 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.5080 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.3610 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1030 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.9990 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.7350 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.0650 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9830 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.9500 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.2540 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.1240 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.4170 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.4340 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.9190 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3110 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.6510 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8610 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.1020 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.2850 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.4860 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.4400 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.4900 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.6900 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.7630 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.0140 -4.4370 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 13 -1 M END