IBS-ZINC05352194 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0400 1.3880 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0380 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6490 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.1010 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.5200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.8910 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6710 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.0490 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0750 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.2620 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.0270 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.7050 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5830 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.6760 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.6930 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.9400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.0790 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.3090 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.4090 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.2770 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.0430 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -9.4060 -1.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.7480 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8110 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.6940 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.1770 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.3610 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.9410 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.6260 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.0020 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -11.1950 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -11.3730 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.1600 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END