IBS-ZINC02420310 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.8950 0.7700 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3470 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0420 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0740 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3740 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.4000 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.6590 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.9130 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.9100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6150 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6400 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.6480 -0.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0490 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9200 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3610 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.9060 5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2390 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7120 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.3860 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.9170 6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.4460 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.6200 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.7380 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.2030 7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.7100 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.8470 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.5630 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.7810 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.9830 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.1360 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3420 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7930 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.9780 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8200 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5810 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.8400 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.4890 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3110 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3690 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.5090 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.0260 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.4080 8.4070 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END