ASINEX-ZINC05007844 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.6040 1.3750 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.1450 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.6290 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.5170 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2100 4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -0.7270 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.6770 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1150 6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.2340 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7020 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.9300 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.1450 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.7130 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.8690 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6810 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.8940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.2770 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.4520 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.2520 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.5010 -0.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.9310 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.3860 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.2370 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 4.1840 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 3.6220 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 4.3740 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 5.6810 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 6.2440 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 5.5060 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.8510 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.6490 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.7060 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.6170 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.1570 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.7120 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.3640 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5800 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.0620 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.8530 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.7870 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.3820 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0220 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.7450 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.1690 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.8690 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.6020 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 3.9400 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 6.2640 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 7.2650 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 5.9480 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9730 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2250 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END