NCID-ZINC01753343 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3870 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0060 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0220 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.0910 1.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0800 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.8270 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9720 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.7740 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.7930 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.5130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.2580 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.7790 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.0580 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.3140 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9210 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5100 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.8160 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.2910 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.4490 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.9860 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.9080 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.8640 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.4430 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.8550 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.0590 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.3290 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.7080 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.3100 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -4.7170 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.1290 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.5130 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.2430 -1.5530 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END