CHEMDIV-ZINC00211330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.9930 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.5620 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.3420 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 3.4070 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.8370 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.0570 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.9040 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.4050 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.5240 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.9900 -1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.8090 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.7460 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2290 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.7480 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 5.1590 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.5900 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 3.9620 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 2.1710 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.6540 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.6520 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.2410 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4080 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.7570 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.6800 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.8950 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2440 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3160 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END