CHEMDIV-ZINC02913169 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 4.4750 -4.3370 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.7520 -6.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.7400 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.2850 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.1660 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.2480 -9.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.7910 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.3830 -11.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.8730 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -9.5020 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.4820 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.6520 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -9.5740 -10.0160 S 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 4.5450 -5.1840 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.9850 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.3160 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.3190 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.5180 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.5720 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -9.2530 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -11.0720 -13.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -11.3770 -11.2760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 M END