CHEMDIV-ZINC06807022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1020 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1120 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.6020 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7350 6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.1240 6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4000 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.0950 6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2550 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.6190 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.6520 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7290 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.0610 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1220 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.0570 10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0620 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.1200 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.0640 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.9730 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.7870 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.4920 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.6490 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.1470 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.9970 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.8820 11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.1100 12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9930 10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8920 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END