IBS-ZINC02275330 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2600 2.2480 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.4880 0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.1520 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.3180 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -1.5520 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.5680 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.3740 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1690 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.4350 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.8720 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2880 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.8020 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6980 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.0720 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9060 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.3880 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.0310 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.1810 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.8560 6.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.6020 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.4510 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.1040 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.8050 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.6480 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -9.9110 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.3420 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.5110 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.2440 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.5660 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.8300 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.4070 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.3630 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.7860 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8200 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.7560 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4790 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.9670 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.0480 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.6350 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.9030 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.3140 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -10.5640 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -11.3310 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.8530 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.5940 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.8960 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.0900 -0.6460 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END