IBS-ZINC00521441 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.3250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.8480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.0410 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.9400 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.3890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.3950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -1.1130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.1560 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.2800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 0.4030 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -0.5310 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 -0.2840 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 0.8940 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 1.8270 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 1.5860 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 1.1330 -1.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.4380 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -1.0440 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -1.9190 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 2.1900 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.4200 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -1.4500 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -1.0110 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 2.7450 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 2.3160 0.1320 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 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END