NCID-ZINC01663464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.3310 1.6490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.1230 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.2910 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4620 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0270 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3360 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4850 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9880 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.6530 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0380 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.7630 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1030 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7080 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.9980 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.8800 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4290 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.6560 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.1290 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3640 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.1290 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6580 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.2060 -7.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8910 0.8790 -7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0010 -8.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0200 -6.0920 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.1440 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.9140 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9600 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.0800 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.1750 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.4940 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1030 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.7920 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1760 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1410 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0950 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.6630 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.4730 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.4690 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3090 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2500 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.1810 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.0010 -0.4400 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 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END