CHEMDIV-ZINC06899856 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.3350 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0640 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5950 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9480 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.6750 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0470 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.9220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.3200 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.8650 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1120 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.7950 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.8000 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.7280 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.6290 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.8480 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.2500 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.2910 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.1980 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.7040 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8650 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.5030 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.0940 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.0310 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.4380 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.7320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3210 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.5880 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.7040 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.0970 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -7.4290 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.3260 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -8.1000 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -9.2880 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.5460 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.8120 -0.2620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END