NCID-ZINC01625180 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7830 1.7170 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2700 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.6100 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9190 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9840 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0420 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.7290 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.4060 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5280 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1610 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.8480 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0080 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0270 -2.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6180 -5.4230 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.6090 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.6040 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.7450 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.8990 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.9210 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.7820 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.8760 0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.0770 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.3410 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.0660 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8520 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2850 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8320 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.5640 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.9390 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.7090 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.0690 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.4900 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.7310 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.0060 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.0490 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0260 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.9760 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2840 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.2980 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 13 -1 M END