CHEMDIV-ZINC06732730 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.1120 1.3960 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0250 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6910 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0180 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3520 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5490 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.1750 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7610 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1440 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.8120 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.0720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.6920 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9420 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.5110 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.2690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.0040 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.3800 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.1770 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8940 -0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1710 -6.1120 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2940 -0.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8200 1.9510 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5000 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.5770 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8740 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5790 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.8850 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.5640 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.1600 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.3570 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.3360 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.0440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.5060 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.7410 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.2390 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.8530 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.2010 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.0830 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.1680 0.8640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END