NCID-ZINC05478981 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.5580 1.6060 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.1930 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7790 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1380 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2070 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -2.3020 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.6010 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.0020 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.3640 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.3240 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.9220 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.5550 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.8720 -2.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -3.7790 -0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.2950 -1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.9190 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.9650 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -5.6940 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.3150 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.1120 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.4250 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.2930 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9370 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3080 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.9240 -6.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.0790 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5000 -8.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -1.5780 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.2030 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1820 -10.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8320 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7880 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.2450 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.0340 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.6780 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2370 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.8780 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.1910 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.6580 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6720 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0220 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5730 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.7760 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3500 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.0000 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.8610 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.6330 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.0200 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.2710 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2600 -10.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.1350 -8.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6420 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.2240 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.5100 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 40 49 1 0 0 0 0 47 52 1 0 0 0 0 48 55 1 0 0 0 0 49 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END