IBS-ZINC02352812 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.3780 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1010 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.8050 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.7970 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0690 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.5540 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.3150 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.2920 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.6910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.4550 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 5.8200 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 6.4360 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.6690 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 7.8360 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 8.0850 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 6.7650 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 6.6710 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 7.7790 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 7.6880 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 8.8190 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 10.0750 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 10.2040 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 9.0570 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 9.1730 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 8.8200 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 9.6000 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.4580 3.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.5660 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1750 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6660 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.8350 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.6520 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.6170 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 3.9820 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 6.1490 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 6.7220 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 8.7420 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 10.9580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 11.1840 0.4900 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 3 0 0 0 0 M END