CHEMBRIDGE-ZINC04987737 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 5.5360 -1.5850 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.8810 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.1840 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.8970 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2080 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.3200 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.0220 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.0400 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.3620 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.6580 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.6360 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.3650 -6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.7010 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.6710 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -10.1630 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.0530 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -11.4500 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -10.9590 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.0730 -6.2090 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 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 4.1670 -0.0010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.8970 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9500 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.3470 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8700 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2520 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8310 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4320 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.5590 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.3600 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.9930 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.8070 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.6860 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.8660 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.8960 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.8250 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.8520 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -11.4360 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -12.1450 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -11.2690 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.6920 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7920 -3.5550 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END