IBS-ZINC02119987 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0460 1.2640 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7440 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0250 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.9930 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8190 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.0530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.1250 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.0380 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.8480 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.6880 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.4010 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.3050 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.3270 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -0.1820 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.2780 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -2.5210 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.6700 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.5780 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -3.5920 -1.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 4.4270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 5.4550 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 4.4750 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 5.7600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 5.6790 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 4.5150 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 3.2830 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 3.2420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7570 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6640 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8070 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.0550 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.9390 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 0.7860 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -1.1680 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.6400 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.6940 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 5.9540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 6.5620 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 6.5670 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 5.6160 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 2.4480 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 3.2120 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.3760 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 3.1780 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END