NCID-ZINC03869984 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0200 0.2800 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8430 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.5740 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.9880 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.1150 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.0460 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.8440 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.1900 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5220 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.6240 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.9210 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.9530 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -2.4450 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.6820 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -3.7010 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.0940 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -5.7940 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.2810 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -5.6020 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9610 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.2030 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.5890 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.2610 -0.3380 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.4120 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.1590 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.1810 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.1480 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.7540 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3630 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.2270 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.0010 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.9780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.0460 -1.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7220 -9.7090 -0.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END