IBS-ZINC04335581 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7680 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.4010 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.8130 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.5160 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.9000 5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.5160 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.0730 8.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.6150 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.9120 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.1760 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.1440 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.1560 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.5780 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.6900 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.3800 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.3890 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.7170 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.4060 10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.4290 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.9620 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.3460 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8670 4.3380 N 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 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 22 37 1 0 0 0 0 M END