IFLAB-ZINC02705520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.5460 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.0210 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4810 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8250 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6450 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.0080 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5700 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.7400 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.3780 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.4840 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0260 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.5380 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.8710 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.5020 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.7410 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.7730 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.8180 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3790 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -8.8030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.8010 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.2450 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.6320 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.5750 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -9.1300 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.7380 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.0590 3.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.2080 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.7860 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -11.8900 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.3660 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8240 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.9280 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9700 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2580 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4040 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2100 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.6440 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.1680 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.1840 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.0230 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5980 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.2900 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.9800 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.8780 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.3860 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.7910 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -10.2420 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.2890 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -12.3860 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -12.3030 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.5040 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 51 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 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END