NCID-ZINC05833703 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.4990 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0000 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5710 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9460 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7540 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1790 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8040 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1060 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8760 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.3660 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -6.5940 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.2040 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -7.8250 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.0880 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.0650 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -8.2620 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.7170 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.0380 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.7790 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.8770 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.9120 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.3940 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -11.2620 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -12.5470 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -13.0080 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -12.2200 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -14.3620 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -10.6730 -1.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.3560 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.8640 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.1390 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.6540 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.8990 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.6280 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.1070 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.4630 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8640 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7730 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9460 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0590 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3900 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8060 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3560 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.6410 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.6360 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.1020 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.6490 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.8040 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -14.9550 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -14.7170 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.7290 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -9.6460 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.0420 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1120 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.2070 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.0430 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -9.5480 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END