IBS-ZINC04777172 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7950 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0460 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0800 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7560 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3230 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -3.1610 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.3910 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.3660 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.4100 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.2090 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.7730 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.8510 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.9780 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.4350 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.2620 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.7120 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.3390 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.5160 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.0580 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.0520 -5.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -5.7450 -1.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8790 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8620 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8420 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.3730 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.2080 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.1910 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.0890 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.5530 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.6920 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.4110 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 M END