IFLAB-ZINC04360010 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5200 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6970 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0780 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7530 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0360 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6560 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1520 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.0020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.4070 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -7.1840 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.3620 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8890 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4390 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.5960 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.8390 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.8020 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.0130 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -9.3060 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -10.3660 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -11.6410 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -11.8610 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -10.8070 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -9.5310 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -8.3840 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -12.9670 -1.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8680 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9060 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.8750 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1720 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6330 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5580 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0980 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.6300 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0360 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.9030 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.7780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.8280 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.2430 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -10.1940 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -12.8580 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -10.9820 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -7.9390 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -8.7510 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -7.6340 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END