MAYBRIDGE-ZINC00171607 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6060 1.6400 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.7310 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.2680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.5140 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.4540 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.1020 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.8730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.0590 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.8730 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0770 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.8150 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.7580 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.4800 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.8620 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.6010 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -4.1230 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -3.2220 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -3.1700 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 -3.8620 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8950 -3.8550 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 -4.4450 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -3.7520 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.3530 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.0650 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.2100 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.2020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3340 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.7660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.4170 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.0250 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.0670 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -4.0770 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -5.1190 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -4.2400 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -2.2220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -3.1140 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -3.2750 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -2.1080 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4660 -3.3650 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -4.8980 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 -2.8250 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8040 -4.4240 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 -4.3570 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -5.5160 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -2.6940 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -4.2590 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -3.8240 2.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1840 -4.8170 1.8400 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END