CHEMDIV-ZINC06875124 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.5910 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.7140 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.6660 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.1360 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.0000 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.7460 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.7450 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -5.9880 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -5.3800 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -7.0160 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -7.0920 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -7.9880 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -9.0500 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -9.9310 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -9.7540 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -8.6970 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -7.8140 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -6.6600 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -6.3760 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -6.3050 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -5.5270 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.5700 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.9030 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.7330 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.1090 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.6570 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.1610 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.8310 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.6090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.9780 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.7730 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.0320 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.2310 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -7.9880 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -6.7290 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -9.1880 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -10.7580 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -10.4440 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -8.5610 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -5.7750 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -6.9120 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -5.4270 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -7.1740 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 M END