CHEMDIV-ZINC03255993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.8530 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.3640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5960 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8990 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2220 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9520 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6460 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6050 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2300 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4830 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.7670 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.5000 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.8820 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.5550 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.8460 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.4650 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.7920 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.5390 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5450 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.8760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.9360 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2970 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2400 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.2370 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.3380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0600 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.4480 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7560 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1300 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.4250 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.3800 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.1740 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.4360 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 4.6350 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.3720 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.9110 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.2880 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4580 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.4150 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.8850 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.7920 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5180 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8970 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END