IBS-ZINC02340405 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.1140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3870 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8860 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6310 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7080 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.4430 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.5230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.8670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.1310 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.0590 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.9530 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -1.1200 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.3550 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.3160 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.5700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 2.8710 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 2.9100 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 4.1030 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 5.2590 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 5.2230 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 4.0270 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 3.9900 -1.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.0970 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.2120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -4.2610 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.1940 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.0780 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.0270 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4690 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.6430 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.3000 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9160 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3580 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9560 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7000 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1740 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.3160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3990 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.2700 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.1910 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.4780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.5210 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.1930 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 1.4560 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 0.7420 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 2.0070 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 4.1320 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 6.1910 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 6.1270 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.2640 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -5.1330 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.0140 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.0260 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.1540 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 1.5720 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.3670 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END