CHEMDIV-ZINC00427503 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 5.0250 -2.0250 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.5940 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.3790 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.8990 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.6390 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.8530 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.3260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8140 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1740 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3870 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.2240 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2200 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9100 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5840 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5880 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8950 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.2170 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.2200 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.3920 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.2220 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.5400 1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.1170 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.7470 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.8110 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.1040 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8030 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7300 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.4290 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.4880 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0840 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1310 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5460 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.6720 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1330 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6710 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.5790 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.6100 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -10.1720 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.2860 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END