NCID-ZINC01588747 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0130 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9060 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.0740 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6920 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1990 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.8920 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0930 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.5830 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.8820 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3940 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.8940 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -4.3860 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.8430 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.1870 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.9760 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.0030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.5790 -8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.4630 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6260 -8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4390 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0160 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.3620 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.2570 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.7990 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.4480 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.6740 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.5810 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.9790 -4.8610 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.4740 -1.2690 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.5140 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.0470 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.4760 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.9870 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.2770 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.2000 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.3140 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.0910 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.5090 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.2860 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.9710 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.1470 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.9340 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7980 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6810 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.7150 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.0900 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.8060 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.7140 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.4700 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.0570 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.3600 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 62 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END