CHEMDIV-ZINC06900789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.9520 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.3580 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.9690 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.1740 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.7650 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.1600 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -10.7930 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -12.0780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -12.3220 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -11.2120 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -10.2150 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -9.0150 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -8.7150 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -9.6450 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -10.9130 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -13.0710 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.1980 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -10.2860 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.9240 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.8440 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -7.7240 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -9.3790 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -11.6550 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -13.6200 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -13.7700 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -12.5420 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END