CHEMDIV-ZINC06821062 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0350 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2630 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3100 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0450 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5580 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.9930 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.3540 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -9.0940 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -9.5170 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.7840 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -11.2200 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -10.7480 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -11.1480 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -12.0190 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -12.4910 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -12.0950 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.3530 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.3500 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.6060 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -9.7220 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -8.7250 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -10.5790 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -11.5770 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -10.0680 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -10.7790 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -12.3300 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -13.1710 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -12.4670 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END