CHEMDIV-ZINC04916199 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5030 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0780 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6270 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.0420 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.6710 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.0560 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7300 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0130 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.1300 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8380 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -4.1350 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.9040 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.8700 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.0460 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.2570 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.3040 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.1220 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.8520 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.7010 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.5320 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.9250 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.5590 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.9690 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.7690 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.1190 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6550 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.7560 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.9990 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8300 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9400 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8250 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.1220 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.1480 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5340 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6310 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.9260 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.0170 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -9.1710 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.2510 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9660 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.9100 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.3390 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.7450 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.3730 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.6780 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3690 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END