CHEMBRIDGE-ZINC02905151 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0150 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3580 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4700 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8950 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3400 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3600 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.4860 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4760 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6210 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3440 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.1220 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3990 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2670 4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7370 5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.7870 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4890 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.5030 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7880 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1870 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.1780 10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9180 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9100 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8960 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8790 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.6730 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7090 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9510 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1500 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.6980 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.0460 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.0270 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.2200 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.4790 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.9680 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2490 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7040 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.2660 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6840 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.5210 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.1440 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.8050 11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2620 9.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END