NCID-ZINC04743907 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1530 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1430 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -1.2130 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2670 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 1.3420 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5130 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -1.5840 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.2040 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6170 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5380 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.5290 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3570 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.1210 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.6390 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.2730 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1810 -0.7860 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.6110 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 0.1530 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.6300 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.0440 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.1210 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.6280 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.1140 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.1190 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8770 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2380 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5950 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.2320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2210 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8590 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8030 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.0710 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.6360 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0690 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.1940 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.1400 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.3780 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.7110 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.5570 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.9360 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.3580 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.7630 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.1610 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.2710 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.3890 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.1400 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.3580 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.6470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.4250 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END