NCID-ZINC05487785 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.8050 0.1350 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4680 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.7140 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.4000 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.5850 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.4400 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1240 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9310 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.0840 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.0400 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.3690 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.8610 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.0830 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3160 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.8020 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.1580 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.0460 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.5650 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.2100 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.4180 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.2720 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -10.7770 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -11.6580 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -12.9590 -5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -13.5070 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -12.6770 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -13.2550 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -14.6120 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -15.4320 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -14.9020 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -17.1560 -4.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.4340 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4630 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.0530 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.2590 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.3270 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.4860 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.8270 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3580 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.6830 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.8340 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6510 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.0570 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.1130 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.5340 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.2570 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.8380 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.7760 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.7110 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -11.2610 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -12.6290 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -15.0570 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -15.5500 -5.2320 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END