CHEMBRIDGE-ZINC03893307 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.3950 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8140 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2060 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.4000 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.5670 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.5750 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.4080 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2090 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.9100 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6180 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2910 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.7050 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.5310 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.7070 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.5290 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.9150 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.3810 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.3340 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.7030 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.3750 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.9770 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.1220 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.7380 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.7410 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.1040 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.9540 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.9120 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.9140 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6500 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6970 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.4020 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.4910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.5050 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.4240 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.1190 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.3400 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.9070 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.5150 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.3980 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.4060 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.0900 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.6080 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.8060 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.1740 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.1760 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END