CHEMBRIDGE-ZINC00453568 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.8900 -4.0010 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7940 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.2690 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -4.0190 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.8800 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0800 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5680 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.0360 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.4880 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.4460 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.9530 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.9010 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.8960 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -4.2530 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.9970 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.3520 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.8200 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.9520 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.6080 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.1230 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.8040 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -0.9720 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.0580 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.6630 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.5150 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.6840 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.1110 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.2800 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.1380 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.7790 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1580 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.3760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5820 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.2050 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.5620 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.0320 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -6.8690 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -5.3260 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.9360 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 0.0550 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -1.0120 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -1.3260 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9690 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.0300 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.1910 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.5430 1.6260 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END