CHEMDIV-ZINC05051335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.5910 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.0460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.7090 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.0980 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -10.1630 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -10.9380 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -12.2760 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -12.6090 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -11.1770 -1.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -14.0190 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -14.3970 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -15.7400 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -16.6930 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -16.3230 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -14.9840 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -14.6010 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -13.3730 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.1230 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.3320 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.5320 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -10.5210 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -13.6510 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -16.0450 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -17.7390 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -17.0780 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -13.4840 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -13.1110 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END