NCID-ZINC01863779 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8050 1.2070 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.0930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.1250 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.4260 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9720 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.2900 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.0960 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.5540 1.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 5.3280 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2940 -0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.3500 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6520 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.2510 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.3160 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.2200 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.2840 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.4440 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.5400 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.4820 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.5260 -2.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.1370 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.8700 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.1200 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.6280 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6880 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.3000 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.0190 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.6230 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 5.6350 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.9090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.7670 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.0940 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.2090 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.6650 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.5610 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.7960 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.3760 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END