NCID-ZINC05839802 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.4860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0580 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.1010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.5860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.1590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.2680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.3930 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.3110 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6900 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.0120 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.0550 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.7160 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.2700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -0.2220 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.4330 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.7620 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -4.7500 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3630 -5.3260 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.8750 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -2.5490 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -1.5480 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -1.8780 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -3.2100 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -4.2020 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5690 -0.8710 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -1.1990 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.6830 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -6.9220 0.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8210 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8370 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.1800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 0.8650 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0930 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.6290 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.5580 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.4290 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.7950 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.4260 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.8540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.9400 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -0.5110 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0310 -3.4690 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -5.2380 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 0.0530 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5250 -0.4360 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.1780 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.1040 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END