NCID-ZINC01654740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8790 -6.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -0.8730 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3070 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.8170 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.9520 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.9140 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.9330 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.7080 -7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.1190 -8.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.1680 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.9440 -9.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3540 -11.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.7840 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1450 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.1330 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.3990 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4990 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.2660 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.3890 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END