NCID-ZINC01733565 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0470 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0830 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0430 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.4860 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.0110 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.4480 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.8030 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -7.2390 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -6.6150 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -6.9050 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -6.3340 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.6300 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -7.4930 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -8.0630 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -7.7750 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -7.8140 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -9.0370 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.4740 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.9600 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.4880 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.3570 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4190 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5240 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.9960 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4860 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3730 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.0440 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.1570 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.4540 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.3410 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.7840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -8.3220 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.9470 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -5.6590 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -6.1850 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -8.7370 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -8.2240 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -8.0270 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -6.9620 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -9.2680 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -8.8240 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -9.8890 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.5090 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.2550 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.6790 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END