CHEMDIV-ZINC05108848 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.2990 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.1120 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.4290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.8060 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.9800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.2370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.5400 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.1340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.7610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.8860 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.2290 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.6920 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 2.1320 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 2.3660 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.3810 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.6150 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 2.8280 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 3.8090 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 3.5840 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 4.6570 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8670 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3770 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3760 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4440 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.8800 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.4320 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.7850 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 0.4820 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.6200 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 0.4340 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.8500 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 3.0080 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 4.7550 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 4.5450 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 5.6370 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 4.5660 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END