CHEMDIV-ZINC02465898 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.3050 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4370 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4650 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1240 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0180 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3300 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3700 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.6890 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.3470 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5860 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.2240 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0860 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.8460 7.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -4.1260 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.2570 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8020 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4100 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.5640 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.3890 9.9520 C 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 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3150 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2870 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3010 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3500 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3800 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5850 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.0400 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.3990 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.8460 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.8080 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5020 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.9920 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.6670 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.2930 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.8430 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8200 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.1460 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2710 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.6450 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.6680 9.9440 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 6 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END