CHEMSTAR-ZINC03149562 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7750 1.2140 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2310 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0680 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8460 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7620 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7220 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8240 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1060 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.7460 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.1480 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.8270 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.1840 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.9120 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.2870 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8890 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.2110 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9020 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1510 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.1790 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3500 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.6660 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5540 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2050 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.0310 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.1780 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.2760 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.7020 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.9870 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.8640 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.1840 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END