NCID-ZINC05540044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -0.7820 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.5700 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5500 -1.6140 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.4140 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.6120 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.3210 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.6360 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9040 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0100 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.5200 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.8030 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.2710 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.4550 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.1720 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.7090 -2.6450 C 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 4.9170 -4.4600 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.3160 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.4070 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.3330 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.6590 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.4920 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.8200 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.3160 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.4920 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3430 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.1760 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.6410 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.1240 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END