CHEMDIV-ZINC02688276 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.0820 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.1100 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.2650 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.4980 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.6650 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -11.8940 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -11.9870 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -10.8430 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.5940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.3500 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.0130 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.7420 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -13.2000 -0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.2180 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.2240 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.3710 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.3760 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -8.2340 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.0860 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.0780 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.9550 1.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8830 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8810 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3600 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3610 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7460 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1870 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.1790 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.6070 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -12.7950 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -10.9160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.0880 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.3100 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -10.2630 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -10.2730 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -8.2390 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.1950 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END