ANALYTICONDISCOVERY-ZINC08295019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0450 1.1640 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2180 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.7850 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.0580 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0110 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.4500 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.2750 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 5.5990 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 5.8550 1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 4.1920 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.4250 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1920 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.5830 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.2750 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.9890 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.8070 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.0500 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.1860 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -1.3900 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.9490 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.1770 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1840 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -5.1630 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.7830 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.9740 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2470 -5.5600 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.1820 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -7.5240 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -8.3570 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.5650 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8400 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.0900 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.9210 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.8480 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.5840 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.0090 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.2550 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.5840 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.3920 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.7080 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7150 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -6.2330 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.3910 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -7.9650 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.4100 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -8.7030 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -9.1910 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.3900 -2.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3200 -7.3960 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -7.6040 -3.4870 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END