CHEMBRIDGE-ZINC04754439 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.4080 -1.7260 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.1220 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0650 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -2.6540 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6120 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.8790 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.9570 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5270 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.5980 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2110 -6.0950 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.6260 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.9340 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -5.4640 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.8670 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.9680 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.9420 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.4040 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7480 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.0670 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3280 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6470 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.4630 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1440 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5590 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2400 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.0020 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.9770 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.7400 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.0740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.4030 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.3050 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.3460 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.7290 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.4750 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.4370 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.4460 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.7050 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.2090 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END