NCID-ZINC05546137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 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 0.7240 -0.4600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.9520 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2200 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -1.5340 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9190 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -2.0720 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4680 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 0.1970 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3480 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.6050 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4930 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -1.4600 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.4590 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8930 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.3220 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6670 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -4.7390 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.4980 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5520 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.1950 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -5.3250 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.0990 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.9760 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.6530 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -3.7820 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.9950 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1060 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2610 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.2090 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5240 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.6540 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0840 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.1450 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.5980 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.2070 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.8100 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.6800 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.0150 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.4260 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.3320 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.2900 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.1610 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.8750 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.0830 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.8000 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.5530 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.6580 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END