ENAMINE-ZINC04165358 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.3250 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1050 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.8380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.4050 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.3000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4870 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.8240 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.0310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -1.5480 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -0.7090 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.4990 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.0160 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 1.3500 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.5110 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.6970 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.0280 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.7080 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.7170 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.5450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.6300 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.6380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.4090 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.3650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.3150 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 1.0970 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.5910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.8760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 1.6940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 2.2100 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 1.1170 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.2950 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -0.3530 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.8880 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.5700 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END