CHEMBRIDGE-ZINC04865530 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2960 1.2610 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2390 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.9550 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8600 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.4130 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.5620 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.8800 -2.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.2760 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.9040 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.9480 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5220 -2.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.5680 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.0060 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.8820 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.6210 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.1290 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.7100 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.0480 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.6090 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.8280 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.4880 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.9320 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.6710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8140 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.4600 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3670 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.8550 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0230 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.5410 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.9550 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6130 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.1150 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.3180 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.4650 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 0.7270 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.8960 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.0970 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.2660 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.4360 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.4570 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2070 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 11 -1 M END