NCID-ZINC05724389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0310 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.6630 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0440 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0360 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6550 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1340 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8200 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2630 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.0540 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.3880 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.5200 -1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.4600 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.8280 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.1370 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.6900 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.7640 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.3440 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -9.2670 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.9120 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -8.4470 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -8.8120 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -9.3400 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -9.5060 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -9.1440 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -8.6100 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -10.1710 -6.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.5490 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9030 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.9040 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8980 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.1240 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.5860 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5710 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.1100 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.6200 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.5710 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.0090 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.2300 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -8.6830 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -9.6240 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -9.2750 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -8.3240 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.4970 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.2280 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.5560 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END