CHEMBRIDGE-ZINC02336652 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3620 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6450 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0650 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4440 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0820 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.2110 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.2960 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.6400 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.7620 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.9410 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 4.7990 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.0350 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 6.1140 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 6.9630 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 6.7360 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 5.6540 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.4290 -2.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6260 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0100 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9610 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6280 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.0130 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.7140 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.9910 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.5460 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.9120 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8610 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.7040 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1410 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 4.3740 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 6.2980 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 7.8070 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 7.4020 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.4580 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.0140 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.2680 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.5430 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.3970 -0.0330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 M END