CHEMDIV-ZINC00425641 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.3730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.6860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 5.5490 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 4.3860 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.9590 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 6.9410 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 8.1360 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 9.3940 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 10.5720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 12.9790 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 14.2640 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 14.3890 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 13.2900 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 11.9960 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8710 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1220 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0210 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.0790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 8.1510 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 9.4470 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 9.4370 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 10.5180 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 10.5280 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 12.8500 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 13.0450 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 15.1220 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 14.2210 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 13.4440 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 13.2190 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 12.0460 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 11.1480 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2310 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.9570 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 11.8330 0.0660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END