CHEMBRIDGE-ZINC04947824 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.3150 0.7900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.6110 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.8380 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.4430 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.7070 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.4760 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 6.9050 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 7.8590 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 9.1880 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 9.5970 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 8.6780 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 7.3470 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 6.4370 0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2060 6.5110 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 5.6370 0.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2900 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.0280 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.2670 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.8830 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4650 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.9160 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2180 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.0770 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.0240 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.2430 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.3350 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.5450 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 6.7670 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.3320 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 4.8240 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 7.5820 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 9.9090 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 10.6320 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 9.0120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.3210 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7990 1.0650 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.9530 2.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9630 5.1540 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 35 1 M CHG 1 37 1 M END