CHEMBRIDGE-ZINC04755255 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.9360 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.5470 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.5780 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.7420 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.3580 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.5570 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.2160 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -4.3800 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -3.9240 -8.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -3.2960 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.0950 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -3.8270 -3.6810 N 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -4.5920 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -4.8880 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9390 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.5850 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -3.6970 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -4.2870 -3.9180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END