NCID-ZINC01706766 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.7970 -9.1520 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.9740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.4590 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.3790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.8130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3280 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.4110 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4350 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8220 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.7420 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.0350 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.3730 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2290 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.0320 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.9650 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.8670 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.8370 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.9040 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.0040 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -8.7960 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.7370 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -9.7750 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.9010 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.9760 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.8160 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.4130 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.2340 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.7250 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.1240 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.3440 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.7700 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.8140 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.9790 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.0990 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.0590 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END