CHEMBRIDGE-ZINC02876645 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.7000 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3280 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4040 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2270 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.4930 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1410 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.2460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.6190 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.3420 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.6910 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.1120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.1740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -2.3580 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -0.6120 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -1.2700 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -2.6280 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -3.1950 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -2.4160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -1.0560 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -0.4890 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 -3.0150 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 -2.8320 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 -1.7550 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.2710 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1730 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.4750 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.5660 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.0510 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.3170 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4140 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.6390 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.3390 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 0.3820 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.2760 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -4.2490 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 -0.4290 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 0.5730 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 -2.5430 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 -4.0810 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 -3.7870 -2.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END