NCID-ZINC01576347 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.3780 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.1860 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.4600 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.3610 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.5490 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -5.8060 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -5.3680 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.6810 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -6.4410 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -6.8800 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.5560 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -6.7820 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -7.5420 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -7.8550 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7860 -7.4170 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -6.6620 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -6.3480 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.1100 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.3170 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.5850 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.6200 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.5050 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.2990 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.7790 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -5.3390 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -7.4690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -6.8920 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -7.8840 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -8.4440 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8370 -7.6650 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 -6.3220 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -5.7630 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END