NCID-ZINC01655949 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.4240 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.0840 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5970 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0570 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4040 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0830 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.6820 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.9940 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6320 -0.0820 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.6450 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.9150 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9180 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.5320 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.3730 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.7180 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.2920 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.4960 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0090 -7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9270 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.3120 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.1710 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.6490 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.2760 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.4200 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.7200 -9.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.7110 -11.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.9520 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4330 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6440 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.9250 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.1240 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.0760 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.6140 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.8990 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.3500 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.3020 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.6220 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7060 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.1430 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0510 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.7590 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.2440 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.8720 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.8430 -0.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 44 -1 M END