CHEMDIV-ZINC06738080 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3930 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7030 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2210 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -6.8240 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.9080 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -5.9360 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.3570 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.3850 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.6640 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.5100 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.0720 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.6010 -2.3910 C 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 0.0320 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.2940 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.1880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.7210 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.8650 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.6900 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.3630 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.7440 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.1660 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.4630 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.5640 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.2940 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.9560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.0940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.2340 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.0870 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.6790 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.3070 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END