IFLAB-ZINC04519592 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6230 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -4.2620 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1300 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.9010 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.2620 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.5970 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -7.1400 -2.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.9950 -3.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.5860 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.6030 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.6350 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.9100 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.4120 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.6400 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.3650 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.8600 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.2710 -8.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.4940 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.9980 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -9.6070 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.9520 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.8460 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -7.3240 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -6.4240 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END