IFLAB-ZINC04569546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.1540 -5.0260 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.5900 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.9080 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.6670 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.0980 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.7780 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.0420 5.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.4440 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.8650 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.6620 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.1050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.6000 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 -4.3270 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.1330 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.3500 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.1030 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.0110 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.3940 -1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.2070 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.7080 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.0230 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.0780 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.7420 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.4130 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.5150 0.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.7760 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.0030 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.9170 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.1170 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.1870 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.4270 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.0170 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.6310 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.4830 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -6.3580 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.2670 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.8730 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.2640 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.3650 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.7450 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -1.1240 1.2440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 M END