CHEMDIV-ZINC03908315 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.0680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3250 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1800 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4290 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.2650 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.1010 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.7070 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.7150 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.9100 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -12.1000 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -12.1020 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.9100 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -13.2760 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6180 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2390 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5120 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.0260 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.9070 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.7870 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.9140 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -13.0320 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -10.9100 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -13.6940 1.5760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END