IBS-ZINC00507567 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.2080 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.2740 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.3160 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.6690 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.0470 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.6460 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.8650 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 4.4900 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 3.9020 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 4.2920 4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 5.1090 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 3.3480 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.2620 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.1420 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 2.0450 8.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.3550 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.0990 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 4.3260 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.4370 7.0070 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END