NCID-ZINC01613479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.7280 1.5750 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.2380 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.3770 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 3.6990 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 5.1220 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.9600 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.5500 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 7.4070 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 8.2380 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 9.5900 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 10.1100 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 9.2990 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 7.9180 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 7.0950 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 7.5750 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 8.9200 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 9.8070 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 11.1690 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 11.6350 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 10.7530 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 9.4110 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 6.5280 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 6.5350 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 5.5040 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 4.4810 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 4.4210 7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 5.4410 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.4890 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.0290 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.9890 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7290 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.1760 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.3430 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 3.7660 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.8110 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.2520 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.3110 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 5.5500 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 7.8340 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 10.2410 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 11.1780 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 11.9130 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 12.6870 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 11.1040 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 8.7430 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 7.3430 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 5.5010 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 3.6580 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 5.3580 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.8790 1.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6330 1.4460 2.2230 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END