NCID-ZINC01857262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.0390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.4740 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -0.9560 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.7770 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.3580 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.4020 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.6970 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.1690 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.2440 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.8830 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.8010 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.8220 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.9790 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.2890 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.1490 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.7950 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.1050 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.6130 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.9360 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.4100 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.5680 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.2510 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.7700 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.2590 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.4160 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5220 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.0630 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.7750 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2150 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.3890 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.7290 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.4570 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.9510 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.2710 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.1970 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.4090 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0910 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.9190 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.9800 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.8130 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.6600 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.9400 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.3770 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.5190 4.8950 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 4 1 0 0 0 0 2 13 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 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 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 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END