NCID-ZINC04429005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4540 0.7110 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.8950 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.3940 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.9090 3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 3.2530 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 4.3460 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.7400 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.7450 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 3.2720 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 2.7830 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.8940 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 3.3750 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 3.0070 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 4.0780 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 4.4580 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 4.4000 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 3.4980 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 4.8990 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 5.4810 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 4.6750 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.2900 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.7060 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.5300 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3720 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.1850 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9390 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.3310 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1960 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.8240 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.1650 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.9180 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.2210 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.6500 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.0620 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 4.3670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 2.9300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 2.0170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 2.9580 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 3.7220 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 4.9450 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 3.7090 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 5.4380 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 5.3440 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 4.1520 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 5.5550 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 6.5630 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 5.1250 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.6610 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.6210 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.7650 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.2510 1.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3360 0.7780 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END