CHEMDIV-ZINC06900490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2080 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4220 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1760 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.8760 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.0220 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.9690 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.1400 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.2870 2.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1810 -3.3140 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.2210 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.2840 2.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7440 -4.6030 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.3480 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.2610 3.9800 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0330 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3990 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7800 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.2180 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.1630 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8430 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -0.3220 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -2.3790 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -5.2400 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -5.1150 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.3870 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.7580 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.1940 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 2.1320 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 14 1 M CHG 1 17 -1 M END