CHEMDIV-ZINC00174660 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1200 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.6190 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.4220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.5440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.3500 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.0340 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.0900 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.1020 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.0290 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3900 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.8510 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.9580 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.6040 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.1420 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.9660 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5460 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.7920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -0.4440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.1160 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.3370 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.0870 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.9090 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.3190 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.0940 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.9160 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END