NCID-ZINC05106025 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.7720 1.8640 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.3840 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.1240 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.7730 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.4130 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 1.0240 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.0650 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.9400 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.6050 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -2.4880 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -3.3730 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.9970 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.0190 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3570 -3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.7770 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6170 -3.6250 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8080 -1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -1.5930 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4790 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.3060 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.4680 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.2680 -4.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -4.4030 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.5920 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.6750 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8210 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3060 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.9520 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.6760 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0210 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.1000 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.3090 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.3140 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.0400 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.3120 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8280 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.5890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.3040 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.2600 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7860 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9900 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1700 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.5040 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.3640 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8690 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.0370 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5960 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.2230 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.3650 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.1140 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.0660 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.5530 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.5630 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.2370 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.8030 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7230 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.6430 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.6900 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.0200 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.3920 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.1870 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.3320 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.6160 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END