ENAMINE-ZINC07141020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.5870 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.0660 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4440 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9650 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4750 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.8950 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5110 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.8910 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.5210 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.7680 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.3770 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.7590 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.4330 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.7700 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.4840 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.4640 -6.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -6.3800 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.8380 -9.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -6.5190 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -6.1490 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -6.9760 -12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -8.1980 -12.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -8.5860 -11.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -7.7530 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -7.9500 -9.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.0460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8470 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.9500 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1940 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3930 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1840 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.0150 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.2250 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.4240 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2150 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.0160 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.4700 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.5930 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.7920 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6880 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.4460 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -5.2020 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.6780 -13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -8.8450 -13.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -9.5370 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END