CHEMDIV-ZINC01516405 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9850 0.5880 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3980 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7710 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.6770 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8670 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.0570 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.7250 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9900 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.8340 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.4190 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.1590 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3130 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.3490 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2900 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.0340 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8190 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.5340 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.9060 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.3700 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.4730 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.1090 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.6360 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2350 7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.7910 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.7050 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 5.1140 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.5580 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.2340 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.6870 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.3150 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.8180 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.0800 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.8380 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.3310 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.3100 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.5060 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.7170 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.9130 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.6040 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.8380 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4250 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0130 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.3640 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.4470 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.7680 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.6840 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 6.2020 7.1080 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END