CHEMDIV-ZINC06782277 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.1790 -4.1830 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.9470 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.5280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.7510 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.7550 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4920 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -1.4110 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.1250 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6040 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.3240 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.5130 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9890 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8220 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.3660 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.1490 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.2770 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.5080 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.7290 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.1550 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.3970 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.3430 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.4020 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.0910 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.8480 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0880 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.5290 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.7830 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.7260 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.2380 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.8820 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.4630 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.6020 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.3330 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.7250 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.2140 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.9970 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.7340 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.2090 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.9300 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.2000 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.0780 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.1930 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.5000 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.2240 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.1710 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.3190 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -4.2080 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.2990 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.7020 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.0140 -0.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.1690 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END