CHEMDIV-ZINC04678454 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0360 1.6950 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1910 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4340 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.8140 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.5680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9420 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.5620 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7640 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.9790 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.7110 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.2620 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.8930 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.7350 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.9850 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.5630 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.2660 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.7090 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.2070 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.2610 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.8180 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.3220 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.7490 -9.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -7.8340 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0190 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.0290 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1250 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1540 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.3020 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.6450 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0730 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2360 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.7260 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.6080 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.4340 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6490 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.3480 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.3780 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.8900 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.7770 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.6380 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.7530 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -8.1260 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.5220 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -8.6800 -9.5240 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END