NCID-ZINC01659033 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2330 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.2570 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.2540 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8600 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.5130 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6600 -3.7150 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.3340 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.4820 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.6080 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.1410 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.0820 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.0790 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.1720 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 2.1470 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.0510 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.9420 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.8170 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.4460 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.2210 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.4370 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.4960 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.6620 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 1.2900 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.0000 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.8210 -2.9380 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END