CHEMDIV-ZINC06750280 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.6880 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.4880 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.1640 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 0.9700 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 0.1010 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -0.5350 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.3300 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 2.0040 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.7020 -5.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4210 3.1390 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.7380 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.9080 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.7960 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 4.9910 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 5.9940 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 5.8030 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.6080 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 3.6030 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 1.4800 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -0.0760 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.2100 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 5.1400 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 6.9280 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.5870 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.4580 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.6680 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END