CHEMDIV-ZINC06893639 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.4310 1.1130 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.2920 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7860 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1890 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5260 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.5340 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.0210 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.1180 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.3940 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.5330 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.8180 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.8040 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.7700 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.7650 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8120 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.5890 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.2430 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.6160 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.4240 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.5040 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.3790 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.4570 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.1050 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7830 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9730 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2740 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.3150 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.1730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.1800 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.6920 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5120 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.7850 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.2020 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3530 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.0270 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0300 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.1000 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.4280 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.8170 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.4020 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4640 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.1860 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -6.1900 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.4180 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END