CHEMBRIDGE-ZINC02991766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.8860 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.4890 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.8400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.5790 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.9700 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.6320 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.8840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.1140 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.5750 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.8310 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -8.2310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -9.1420 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -10.5110 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -10.9820 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -10.0830 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -8.7000 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -7.7380 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -6.4980 -1.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0850 1.7740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8740 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9730 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4890 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3920 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0250 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.7620 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.0700 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.5080 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.3870 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.3360 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.8130 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -11.2100 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -12.0460 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -10.4570 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -8.2220 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END