CHEMDIV-ZINC03896511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.9510 -1.7700 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.4070 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3150 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8980 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.5760 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.6660 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.0760 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8130 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1780 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.3890 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.2280 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2220 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9180 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6400 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.6120 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8760 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2230 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.3760 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.3460 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -9.1770 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.0290 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.0580 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.4200 2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.7420 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.4870 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.4640 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.8960 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7880 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8270 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.1920 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.1420 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1280 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1180 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6100 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.6440 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.5070 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -10.2390 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.9000 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1690 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.5910 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.7880 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.4380 4.8950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 18 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END