NCID-ZINC01732197 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5530 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0470 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5120 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0280 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.5890 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.1060 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -4.3150 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.5530 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.2250 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.7340 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.9560 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.8050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.0400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.4320 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.6020 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.3600 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.4720 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.9520 1.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9310 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8180 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4290 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2740 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.0300 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2650 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5060 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.3520 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.0860 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.5430 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.6870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.9190 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.2820 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.9330 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.5210 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.1920 -1.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 36 -1 M END