NCID-ZINC01645576 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1980 1.8940 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.4360 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.0350 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.3120 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0050 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.8450 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.1310 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.9200 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.5930 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.9770 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.0340 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.8120 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.7880 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.0520 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.2000 -0.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.3070 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.5970 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.3070 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 0.3940 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 0.8070 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 0.5200 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.1750 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.2540 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.5040 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9630 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.3680 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.1730 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.5540 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.8490 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.6530 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.2530 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.9610 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.9280 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.0560 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -3.4440 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.2930 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.0520 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.9820 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.6300 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 0.6200 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 1.3550 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 0.8440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.3950 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END