NCID-ZINC04804226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1320 1.6030 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2200 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.4810 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.2020 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.5900 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.2870 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.4860 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.8210 -1.3750 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -1.5410 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.7450 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.2990 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.1200 -2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0650 -3.8640 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -3.8180 -3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4500 -3.5360 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -3.2930 -3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5330 -2.4640 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -2.8110 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4260 -2.0480 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.2540 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -3.9390 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.6240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -5.5630 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -5.5310 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -4.4980 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -4.2610 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -3.5440 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -5.0140 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -5.9930 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -6.3090 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -7.5990 1.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -4.3430 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -5.2370 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.1500 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3110 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.5610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.1240 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.3670 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.9420 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.4930 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.4180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -4.7960 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -4.7380 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -5.7260 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.5490 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.0730 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 45 46 1 0 0 0 0 M END