ENAMINE-ZINC03344091 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4060 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1150 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6870 -0.7610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.6160 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.0580 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.6740 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.0860 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.0110 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.4140 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.3030 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.7560 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.2210 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5380 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.9510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -5.6070 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -7.0600 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -7.3840 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -8.7850 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -9.7890 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -9.3520 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -8.0420 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.6170 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.0830 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9650 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.1690 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.1540 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5910 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.8780 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.7980 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.2240 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -3.1660 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.4560 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.0300 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -5.1020 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -5.5280 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -6.5980 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -8.9040 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -8.9720 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -10.7820 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -9.8060 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -9.1970 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -10.1180 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -8.2390 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -7.6230 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END