NCID-ZINC01767278 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.7820 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6040 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.5120 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.6370 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.9860 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.1110 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -2.0190 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -3.1500 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.0240 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.1160 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.0780 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.9520 1.8280 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.2020 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.4490 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.3180 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.1680 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.5720 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.0720 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.3050 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -2.1080 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.0580 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.1100 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -3.0840 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.8300 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.0640 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.0270 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.0770 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2720 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.0380 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.7580 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.0180 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END