CHEMDIV-ZINC02840886 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.1460 1.2350 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2670 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.0680 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.4440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9490 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1550 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8360 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7170 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7820 -3.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6310 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.0650 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5830 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.8650 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.0730 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.3000 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.5790 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6390 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.2520 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.5650 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.9230 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.5900 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.9040 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.6730 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 5.1750 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.9240 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 4.0840 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.8240 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.8190 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.0340 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.2540 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 6.2580 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 6.0420 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.3540 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.5820 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6800 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5280 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6290 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.6590 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8190 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.1480 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.5320 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.8580 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.9660 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 6.6590 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 6.2420 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 6.6150 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.9480 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.6060 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.1760 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 3.1220 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 4.8030 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.8670 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.2490 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.4220 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 7.2110 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 6.8250 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5580 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.2910 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.8720 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END