CHEMDIV-ZINC04760784 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.7090 1.0470 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2550 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7340 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0320 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4570 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7090 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.4790 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9980 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7790 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1500 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9230 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.3390 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.1350 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.5180 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.1180 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.3300 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9070 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.0350 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.7290 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3600 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.1040 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.8660 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.2390 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.6890 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -12.0480 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -12.9600 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -12.5090 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.1500 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -13.4010 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -12.8660 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -14.2960 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -14.9860 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -12.4890 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -11.4960 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.0500 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7750 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.3070 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.0100 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.1420 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0860 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.4570 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3540 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.2670 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.6840 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.1250 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.1920 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.4350 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.2800 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.9800 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.7990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -13.6830 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -12.2920 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -12.2170 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -16.0400 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -14.5520 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -14.8930 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -11.9810 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.8360 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -10.9120 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END