NCID-ZINC01692299 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.6630 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0830 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7030 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7380 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0530 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6590 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.7080 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0080 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.2020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.0450 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1320 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.8320 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.4670 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.3100 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.7540 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 3.7920 4.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2750 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.9420 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.1780 8.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.8840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8450 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8820 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2460 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6200 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.9300 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.5790 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.5410 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.5760 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.6590 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.2700 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.9480 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.7940 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.1160 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.1610 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.1130 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.8280 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.7800 6.8110 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 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 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END