CHEMBRIDGE-ZINC02193364 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.8950 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5360 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1160 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.5920 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.9510 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.6030 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.1180 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.6120 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4070 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.2800 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.7390 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.4190 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.8600 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.6490 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.4420 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.8340 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.7710 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -4.6330 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -4.6000 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -5.4560 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -6.3540 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -6.4020 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -5.5380 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -5.5790 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -4.8980 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.4040 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.0170 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.1780 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.5040 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.6650 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.5720 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.9650 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.4440 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.5750 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.2210 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.4040 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -3.9030 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -5.4260 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -7.0200 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -7.1040 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -6.3720 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -6.3660 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END