CHEMBRIDGE-ZINC02747843 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.2900 1.5370 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0080 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4920 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9440 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5470 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.8780 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0190 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6460 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.0200 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.7840 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.1630 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.7890 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1760 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.7760 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.1110 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -10.2730 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -10.6670 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -12.0750 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.9240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8930 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3390 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3790 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1450 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1060 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.0540 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.5060 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.7590 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3080 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.7120 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -10.7500 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -10.5790 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -12.5900 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -12.4180 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -12.2920 -5.0970 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END