CHEMDIV-ZINC06945851 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.4640 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.4400 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.1460 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.7580 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.7700 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.1240 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.4310 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.8350 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.8900 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.6120 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.6520 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.4990 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.6580 9.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.7890 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.6090 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.0190 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.7560 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -10.0480 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -10.6340 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -9.9270 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4900 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.8510 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.4070 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.9390 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7560 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.4680 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3790 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.7910 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.3180 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.1140 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.4060 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.6110 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.0960 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.8910 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.5950 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.3070 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.6180 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -11.6560 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -10.3910 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.9300 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 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 51 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END