CHEMDIV-ZINC06798794 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.2310 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.8940 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.7210 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.3920 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -1.5610 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -2.2550 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.7940 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -2.6400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -1.9360 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.6320 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.8920 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.1390 -4.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.1840 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.9520 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.9900 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.2610 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.4950 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.4600 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.5640 -8.4340 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -1.1440 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -2.3850 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -3.3400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -3.0630 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.0400 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.8100 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.4880 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.6420 -4.2840 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END