IFLAB-ZINC04374265 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0140 0.9970 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0300 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.4250 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.9460 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.3930 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.9410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.3250 4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.8090 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.1480 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.5750 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.4960 6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.3910 7.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 6.1260 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 4.5890 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 4.3800 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.5690 10.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 5.2240 9.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 6.0820 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 5.2780 10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 6.2650 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 6.3160 11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 5.3850 12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 4.4010 12.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 4.3420 11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 5.4530 13.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0930 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3820 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.3440 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4980 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0540 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.9460 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.1050 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.4240 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.9450 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.4790 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.2450 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.4000 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.8690 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 3.5340 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 2.6400 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 4.1550 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.6300 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.1620 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 7.0750 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 6.1490 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 6.9920 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 7.0840 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 3.6760 13.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 3.5700 11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4790 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 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 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END