CHEMBRIDGE-ZINC02873006 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4620 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.2920 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.7990 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8490 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.9910 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.0420 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.9470 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -0.7960 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.7550 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 0.1290 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -0.6090 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.7420 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.0500 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.8010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.1380 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.8450 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.9360 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.1350 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -0.9340 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -0.0070 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END