NCID-ZINC05845082 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6430 1.4490 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.6650 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0140 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1480 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0730 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.5810 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5440 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.5090 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.0350 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.1210 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.4670 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 4.4720 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.7840 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 6.0990 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 5.1010 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.7750 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.6900 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.5170 -3.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7340 -0.6390 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.9970 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.8870 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.3920 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.5610 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.9600 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.2010 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -2.0470 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.6430 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9600 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.3420 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.1910 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7410 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.4160 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.6090 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.5490 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 4.2600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 6.5630 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 7.1200 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 5.3490 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.0430 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -4.1570 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -4.8610 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -3.5110 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.4610 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.7580 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.0060 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 19 -1 M END