NCID-ZINC05808493 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6850 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1630 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0150 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7770 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1660 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9420 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3340 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9820 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2400 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8500 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3140 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.9770 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9240 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3870 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.8190 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.7350 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.8590 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1260 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5610 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0640 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.9110 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4690 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9120 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0620 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3950 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.7900 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.7640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.4150 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.4410 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.3620 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.3530 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.8250 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.5670 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.4900 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -9.9460 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.2850 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END