NCID-ZINC01702644 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7050 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.2300 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 -6.6080 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.8240 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.6060 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.0090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.5810 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.7090 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.3600 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.7820 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 1.4690 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.2000 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 2.3860 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 2.7720 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 1.9850 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.8060 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 0.4090 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 2.3700 7.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2170 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.4030 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5020 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.4200 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.3210 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.5370 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.4460 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.9100 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.5620 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.0780 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.8190 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 2.9970 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 3.6880 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 0.1980 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.5100 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 2.0360 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.5200 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END