NCID-ZINC01687926 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.5350 1.1380 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.3840 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7640 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0750 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8780 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5450 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.0710 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.5400 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.7340 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.8570 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.3140 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.8780 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.7010 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.8310 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.8580 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.5430 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.5990 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.4770 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.4240 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7220 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.8450 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.2320 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1100 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.3830 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.5060 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.4000 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.7900 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.3100 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.2220 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.6200 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.9230 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.1220 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.3150 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.4400 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.5240 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.3420 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.8240 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.3230 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.9910 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END