ENAMINE-ZINC03254646 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.0230 -0.7100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1270 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.8250 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1070 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6900 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9970 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7930 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1090 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7100 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0730 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.9540 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5370 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.1680 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.0430 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.6220 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.3250 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.4500 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.8670 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.5870 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.6950 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.6580 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -9.5140 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.4060 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.4460 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1090 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0770 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.0010 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0500 -2.8940 S 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 -0.8910 0.8720 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3710 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.6890 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7300 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.0580 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.4630 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.7560 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.4940 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.5250 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -8.7780 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -9.0000 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.9610 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.0270 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.7420 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -10.2650 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -10.0740 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.3640 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.8060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 M END