NCID-ZINC01612947 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1040 1.5360 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0070 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4690 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7990 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5400 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.8950 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -4.2170 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.4620 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.3670 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.0630 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.3280 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.3930 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.3820 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.8000 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.7270 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.3580 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.1780 -2.5770 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.6860 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8940 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8870 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9180 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3750 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3440 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.0120 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.0430 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.3440 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.3610 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.1770 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.7540 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.3860 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.9780 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.0520 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.6310 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.7790 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.7450 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.3320 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END