CHEMDIV-ZINC06877267 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4530 1.2270 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6740 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1500 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.5330 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4380 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.9590 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5840 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.8250 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1850 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.0230 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.7260 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.9600 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -4.4260 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.7550 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.5570 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.0870 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -6.2090 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -7.9440 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.0260 10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.6620 11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.8700 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.8170 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.5280 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.3920 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8470 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4220 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.2230 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9050 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.8840 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.2150 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.8330 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.7470 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.3130 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.0690 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -4.5900 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.0950 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.1990 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.8140 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.4500 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.9580 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.8730 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.3720 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -8.3750 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -8.4570 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.1820 11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -8.8300 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.1470 11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -6.7950 11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.8180 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -5.9730 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.4900 8.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END