CHEMBRIDGE-ZINC04915678 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.7290 -1.7670 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.7300 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.4190 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.1220 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6010 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2790 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -0.9690 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3960 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1470 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4100 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9340 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.4630 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.8150 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.7460 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.1040 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.5520 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.9110 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -10.3370 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.4110 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.0560 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.6120 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.2520 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.0540 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.4770 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.7670 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.4500 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.1580 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.5820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.0820 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.2990 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.3730 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8710 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.9070 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0620 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2340 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.2820 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.4580 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.8140 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -10.6520 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -11.3930 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -9.7420 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.3500 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.5200 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9990 1.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6680 0.7040 H 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 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END