CHEMDIV-ZINC05067578 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8800 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.3860 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.8150 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.4270 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.6970 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -8.3450 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -7.6740 9.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -9.6850 8.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -10.4860 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -9.8920 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -10.6960 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -12.0660 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -12.6510 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -11.8720 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -10.3070 9.3850 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2570 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.2310 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.0090 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.0350 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.6180 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.2440 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -12.6900 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -13.7270 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -12.3370 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -9.5310 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -10.9390 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -10.9140 9.0230 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END