CHEMDIV-ZINC04959033 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2240 -0.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.4970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.5920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.3450 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.1590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7670 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.1380 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6300 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.0130 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.7890 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.3190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.5180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6610 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.8290 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.9590 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.2080 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8170 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.6120 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.4610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6040 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2240 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3680 -0.0220 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END