NCID-ZINC01650392 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.7840 2.1860 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.5530 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.1310 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.3840 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.6250 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.4130 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.5040 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.4030 4.8500 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.5790 1.7480 4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.3740 6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 0.6610 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.3120 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.0550 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.8380 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.0980 9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.4660 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.5750 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.1120 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.6890 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.0090 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.8030 6.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.0160 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.7010 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.7780 2.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.2930 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.0360 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.0310 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.2120 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.5640 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.0350 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 4.1840 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.1240 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.4340 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.4560 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.9680 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 1.3780 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.1190 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 1.0400 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -0.5500 11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.7960 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.4510 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.8640 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.5500 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.7540 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.0490 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.0540 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.0480 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.8800 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.3390 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.8670 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.4520 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END