NCID-ZINC01572973 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1680 -0.7030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.8780 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.8680 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.3200 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.8630 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.1890 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.6300 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.8200 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -1.5780 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.7030 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -2.8060 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.1440 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.0290 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.7570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -0.6210 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -1.5640 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -2.4860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -3.6470 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -1.8550 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -3.5900 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -3.2410 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.0840 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.3140 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.1100 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END