NCID-ZINC05707353 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1810 1.6520 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1240 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4500 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9510 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.6530 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.0580 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.7840 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.1580 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.8440 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.1560 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7510 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.0210 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6270 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.8680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.4280 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.3640 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.6610 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.8300 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.3500 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.2020 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.7590 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.8540 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.0970 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3450 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9980 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0610 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9860 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.1720 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0320 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.1280 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2660 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.1080 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0940 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.7830 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.5450 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.1170 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.7850 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.3490 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.8420 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.5100 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.5330 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.4060 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.7720 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.0010 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.4340 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0640 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END