CHEMDIV-ZINC06751392 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7780 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.6460 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.0600 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.0540 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.6620 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.2560 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8080 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6650 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.2620 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.4050 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3830 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.3130 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4550 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2320 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.5780 7.1990 O 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 -4.4920 -1.6410 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3850 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.3780 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.8700 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.1250 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9240 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1760 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.9920 6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.8570 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END