NCID-ZINC05065171 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -0.3990 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.3270 -1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.1100 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.2250 1.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.3090 -0.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.7050 0.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.7280 -1.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5710 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.0960 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6630 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.1880 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.7550 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.2800 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.8470 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -8.3720 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -8.9300 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -8.1850 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9110 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9010 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.1660 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2930 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5000 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3740 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.2580 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.3850 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5920 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.4660 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.3500 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.4770 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.6840 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.5580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.4420 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -6.5690 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -8.6490 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -10.2550 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -10.5660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END