NCID-ZINC05440124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.7590 1.3330 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1590 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6840 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1600 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -2.3160 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.8740 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -2.5140 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -3.0400 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.0140 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5370 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.8670 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.3980 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -4.6560 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -5.6760 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4520 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -5.3670 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1100 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -4.4790 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7440 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -6.0610 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.8070 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6880 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.3740 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.7240 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.1990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.4380 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.0100 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.6030 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6420 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.8340 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0190 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.6640 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.5260 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.7470 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.5190 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.8350 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8880 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.2620 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.0170 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.7790 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.3510 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.7750 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END