NCID-ZINC01753841 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5600 0.6020 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6320 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6160 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.5170 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.4050 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8220 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.9570 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8650 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9620 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.2880 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.7190 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.0480 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.4310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.9660 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.3250 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.1880 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.6450 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.2830 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.6590 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -11.0700 -0.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1400 1.7990 0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.4130 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9850 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3380 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.4890 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.9070 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.8970 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7150 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5630 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.3380 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.7170 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.2920 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.9270 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -11.3730 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END