MAYBRIDGE-ZINC03138239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.6010 1.9780 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.5110 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.3270 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.7940 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.2430 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.0340 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.4630 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7350 -3.8730 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.9460 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.3280 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -6.8010 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -7.0400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -7.5240 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -7.7760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -7.5460 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -7.0580 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -6.7110 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.2720 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.8790 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.9250 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -6.3620 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -6.7490 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.2510 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 2.5760 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.3350 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.0700 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.4200 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.1550 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.2350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0290 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.8860 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.1500 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.3320 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.2160 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.9150 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.2310 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.5980 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.5420 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.1230 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.8460 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -7.7070 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -8.1540 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -7.7440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.5370 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.6180 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -6.3940 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -7.0900 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.7460 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5990 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END