NCID-ZINC04974713 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2280 1.7400 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3740 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3850 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2240 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.5980 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.3500 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.7410 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.5110 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.1820 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2780 0.5700 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.0310 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9840 -0.3820 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.8200 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9600 -1.1280 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.7620 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -3.4130 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.5840 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.9390 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.0200 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.5180 -1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.9070 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.8690 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.9560 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 5.0880 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 4.1330 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 3.0460 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.3320 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.0990 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4520 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0750 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.4180 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.1500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.1890 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.5100 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -4.0270 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.2220 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.5490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.7140 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.7660 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 5.7040 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 5.9400 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 4.2390 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.3030 0.4410 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END