NCID-ZINC04878203 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.0820 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0370 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.9050 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.1070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.0170 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.1380 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -2.7930 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.8220 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -3.4690 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.3250 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -5.7140 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.3700 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -5.3690 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.1650 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.6080 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.6930 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.0620 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.5830 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.2870 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8090 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.5310 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.5000 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.4560 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.0110 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.9900 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.2630 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.1380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END