CHEMDIV-ZINC00507512 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.0260 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.6270 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.5850 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.2760 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8750 -2.2510 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -0.8480 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2140 -0.6860 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 0.3290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -0.4710 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8210 -0.0020 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.5390 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8120 0.4400 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.6140 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.0270 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -1.7450 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -1.9760 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.6620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 0.5270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 1.2330 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.3960 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -2.7590 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END