NCID-ZINC05438867 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1780 1.3090 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.1630 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.0620 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.5540 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.9380 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.9020 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.2330 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.1800 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.2070 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.4580 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.5150 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.2300 -4.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4790 1.8900 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.1590 -3.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.3360 -4.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3890 -1.9230 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.6780 -5.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1990 4.8490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 5.1340 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 6.4440 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 7.4770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 7.2010 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 5.8950 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 9.1240 -0.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2300 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8010 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.6610 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.7050 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0950 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3450 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.6260 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.2840 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.5350 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.3400 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.1530 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 4.3290 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 6.6650 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 8.0110 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.6810 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6240 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END