CHEMDIV-ZINC00236860 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.3900 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8270 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.0300 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.4810 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.6710 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.4150 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.9780 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.7750 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.3180 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.1460 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.3690 -7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.3330 -6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.8020 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -3.2720 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -5.3310 -7.8330 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.2370 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.0190 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.6800 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.5680 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.7870 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.1160 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.4410 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -3.6330 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -3.6240 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.1820 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -5.6830 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -5.6920 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.7090 -7.8260 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END