NCID-ZINC05765675 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7200 1.3120 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0860 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.1100 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4780 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.8390 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.6040 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0140 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7670 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.3920 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.9310 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.4680 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.3410 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.5960 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.1310 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.7440 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 4.1150 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 4.6820 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.8680 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.4940 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.9320 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.5840 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 4.6580 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 5.9880 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 5.9820 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.8640 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.4980 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.6400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.1640 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.2960 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.9600 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.6300 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.0650 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.9580 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.5340 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3240 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.0840 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.2340 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.8890 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3170 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.7460 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.8620 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.1230 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 6.1780 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 6.7290 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END