NCID-ZINC01585354 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6520 1.9850 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.4470 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.0480 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.1370 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2670 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.4270 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.2450 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.6300 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3660 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6740 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.8690 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.8520 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.2610 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.1790 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.5250 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.9490 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.0280 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.6830 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3100 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.2890 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.4180 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.4460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.4700 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.1210 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.1300 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.4470 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9310 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6630 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.5100 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.3350 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.2430 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.2780 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2570 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3620 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.0940 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.8520 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.4640 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.2190 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.3590 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.7540 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6630 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.3930 -3.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.1120 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.8630 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END