ANALYTICONDISCOVERY-ZINC03839475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4480 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4610 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.2180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.9580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.9790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.5200 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.0960 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.8500 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.6500 2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -8.5440 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.0240 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.7810 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -6.1180 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.2150 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.3970 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.3340 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.8330 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.2900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.7340 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.1660 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.5290 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.1810 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.9070 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.6940 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.4950 3.2520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END