NCID-ZINC01676946 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0130 1.0810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0490 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.9660 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.0540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.2480 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.9250 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2730 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6850 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.9620 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.1650 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -6.6920 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.6470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.1950 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -5.3940 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -5.0760 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.5580 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -6.3640 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.6790 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.5150 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.5310 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -5.6140 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.9770 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.2010 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.6320 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -8.1720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -9.0670 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -10.4320 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -10.8870 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -9.9880 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8100 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5920 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.6950 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.3500 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.9990 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.4680 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.9900 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.3170 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.0130 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -4.4450 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -5.2930 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.7250 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.9030 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -8.7200 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -11.1500 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -11.9530 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -10.3440 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.0030 -1.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 48 -1 M END