CHEMBRIDGE-ZINC00461344 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 0.2290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.6260 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.7050 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.4680 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.5840 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -2.2240 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.8240 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -0.4930 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 0.7740 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 1.7260 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.3990 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.1220 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.1750 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.7320 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.4940 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.9250 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.2960 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -1.2350 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 1.0230 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 2.7220 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 2.1430 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.6090 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.2090 4.2620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END