ANALYTICONDISCOVERY-ZINC04259542 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.9510 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.4370 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.5310 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.4490 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.1810 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 0.5660 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3230 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.9240 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.0520 4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 -0.7850 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.3850 3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 -1.4220 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.5190 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.5490 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.9160 5.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9190 0.2940 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.9110 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.0650 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5110 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.8300 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.4180 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.4750 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END