NCID-ZINC01660305 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1020 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2650 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0440 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8840 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5700 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7550 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.9690 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.0160 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8390 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.6200 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.8950 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.4730 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.6530 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.6170 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.2150 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.2490 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.9200 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.0450 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.0810 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5860 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2860 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7190 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.7060 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.9590 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5130 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.9330 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.6660 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.6930 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.1390 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.0770 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.6570 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.6300 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.5490 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.3280 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.8460 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.3530 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -10.2790 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.9700 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -9.4520 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -9.5140 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -11.0060 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.3150 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END