NCID-ZINC06041367 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6480 0.7720 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6040 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1830 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4330 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.0900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.2000 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5370 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.0250 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3090 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8090 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.0610 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -3.8670 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.6200 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -4.5550 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.4980 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0010 4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -2.6450 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0860 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5540 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1540 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.8130 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.6010 0.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.4480 1.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.5660 0.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.5210 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.8610 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.9300 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6620 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.7050 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.9000 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.0960 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.4800 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7550 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END