NCID-ZINC01613076 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4990 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9690 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0140 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.2040 -0.9760 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -3.4920 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.6860 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4720 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.5510 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.8430 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.8690 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.6040 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.3120 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.2860 -1.9350 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 1.5940 0.1300 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3400 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.0590 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1980 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.9610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.6910 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7760 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5130 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.3090 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.7640 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.0510 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.8780 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.4050 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.1040 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.2770 -1.8840 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END