NCID-ZINC04962396 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.7530 1.3760 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5700 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9040 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7330 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.2370 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8890 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.1250 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.2070 -2.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.9850 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.3760 -5.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3990 -5.1290 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.9870 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.3200 -7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.3200 -6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.1010 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.5180 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.7940 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.2360 -5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.3510 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.3960 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.0290 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.1690 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -0.8340 -6.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5680 -0.2620 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -0.9630 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -0.2370 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.4360 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7810 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.0110 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0600 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.2990 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.7690 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4910 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7450 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1360 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.2770 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.8730 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.8720 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.1670 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.5640 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.3480 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.3330 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.6310 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.8410 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.6630 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.2140 -8.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.9580 -1.6720 -7.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8210 0.0280 -4.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3150 0.9020 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.4690 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 0.2670 -4.7750 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END