NCID-ZINC05758361 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8070 -0.5640 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5400 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2430 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 1.2990 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2890 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 -1.2470 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6030 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -1.7110 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1080 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2690 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4590 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -1.4990 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.3800 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.6710 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.7360 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.1410 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.2030 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.6600 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 3.3390 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.2630 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 2.7910 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.7580 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.3080 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6540 -1.0970 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.6150 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.0340 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8980 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8840 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8730 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0140 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.6010 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.1030 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.5750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.9270 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7460 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.6230 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.1450 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.1500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.3030 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.6620 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.2330 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.4860 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.7300 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.2500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.4630 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.4760 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.0630 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.7550 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.2490 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.1500 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 4.3290 2.4780 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 9 1 0 0 0 0 2 13 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END