ACDBLOCKS-ZINC02582612 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1590 1.3230 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0950 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0590 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.6060 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.0140 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7490 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0590 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7750 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0370 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1170 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.8540 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.2070 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6160 1.2720 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.1650 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.6750 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.5790 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 0.9400 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.5900 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7320 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.7640 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1450 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.5310 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.6420 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.6070 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1080 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.6320 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.6730 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -5.9180 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.2250 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.0190 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 0.3400 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 1.7220 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -0.4410 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 1.2450 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 0.7510 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 1.9850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 0.0880 -0.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0880 0.3350 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.8960 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 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 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END