NCID-ZINC04963042 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.7200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2150 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3510 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4960 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.9410 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5750 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -2.1540 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.0880 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -4.5050 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.7230 -3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -5.8060 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.3620 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -4.7840 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8380 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -2.5750 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.3090 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2760 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3580 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.8400 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2610 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.8080 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1670 -7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.4600 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6710 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.4910 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.9020 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.1660 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.9550 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.7220 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.9110 -8.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.8240 -8.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.9470 -7.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.2190 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.9040 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.8930 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.4410 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.3630 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.4500 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3020 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.7330 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.1270 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.0290 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0920 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2190 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.2960 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0490 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1150 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.0700 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.7510 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.3020 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.9360 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7920 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.2760 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.3350 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 52 1 0 0 0 0 40 53 1 0 0 0 0 40 54 1 0 0 0 0 M END