CHEMDIV-ZINC02710201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.7590 0.6080 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.8510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.6880 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0260 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.5300 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6970 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3550 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5340 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.1220 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0520 -4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 0.4280 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7040 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1750 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1370 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.0860 -7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.7920 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.1100 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.1000 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.9260 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.1740 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.9770 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.7270 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.2970 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6790 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.5750 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.0910 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.5410 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9140 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.1840 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.4510 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.4540 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2000 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.3840 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.8620 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.1170 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.9490 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0460 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.9600 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.4420 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.9630 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.5690 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.3230 -7.1380 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 M END