CHEMBRIDGE-ZINC04809726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5340 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5250 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8720 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4580 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8250 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.6220 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0280 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6620 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.0860 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.6010 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8540 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.2270 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.1080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.4630 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.9490 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.0640 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.7090 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -12.4060 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -13.0080 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -14.3520 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -15.4180 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -16.6730 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -16.9000 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -15.8480 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -14.5420 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -13.3590 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9500 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9430 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7920 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4050 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.2470 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.8420 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2800 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6410 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2030 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.4530 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.7310 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.1470 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.4380 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0220 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -12.5150 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -15.2540 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -17.5070 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -17.9060 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -16.0110 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END