NCID-ZINC01637659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.9530 -1.6260 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.5140 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6450 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.9190 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.6850 -1.3840 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.0310 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.8430 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.2900 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.5490 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.5400 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.4600 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -3.0580 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.4070 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.7860 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.3220 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 0.8070 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 0.1960 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -0.9050 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.5530 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.1160 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.8450 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.6480 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.1390 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8410 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0090 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3050 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6410 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.5080 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.3490 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.5660 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.1000 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.6580 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.2760 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.7990 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 1.6660 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 0.5850 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -1.3720 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.2080 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5790 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.9880 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.2000 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.4090 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1730 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.0020 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END