CHEMDIV-ZINC02564539 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.0400 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.5360 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.0440 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0020 -3.9040 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.4630 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.6270 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.4000 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.4680 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.7620 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.9880 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.9210 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -1.9620 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.8790 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.2020 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.1150 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.1690 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.6260 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.7560 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.3890 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.2910 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.5960 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.9990 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.0980 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.2620 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -0.8240 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -1.4410 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3770 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6290 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3450 -1.0080 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END