NCID-ZINC05575300 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.9620 0.6510 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.8160 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -1.1720 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.9800 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2790 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5740 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.3500 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.1300 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.5060 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.7060 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.7830 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.7200 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4420 -2.4470 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.8780 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5110 -3.9420 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.0240 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.4690 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.9950 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.4350 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.0550 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.7730 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0510 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6080 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.8080 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5600 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.0720 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.1820 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.7340 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.1130 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.9200 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.1730 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.5550 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.3390 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7150 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.0830 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.7780 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.2320 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.9480 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.5880 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.4630 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -4.6600 2.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END