CHEMBRIDGE-ZINC02284021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.2340 -0.5860 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.8970 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.2860 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3420 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.2190 2.3650 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4720 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.6210 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -2.1890 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4420 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.8260 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5410 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.8550 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5380 6.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8260 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4120 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.3800 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.0060 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.5000 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.5320 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.4900 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9360 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.0910 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9770 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7940 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.5070 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.7090 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3350 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.6200 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.4040 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7480 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1450 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4250 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.5870 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.0690 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.2050 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.8860 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.8300 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.9660 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END