CHEMDIV-ZINC06749123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2220 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8990 -3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.8870 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.0270 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.8130 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.5420 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0470 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7080 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.0740 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.5160 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.1760 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6090 -4.8070 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3440 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0530 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.3400 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.1280 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.5220 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.8780 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END