NCID-ZINC04773075 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5090 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0390 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5730 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4760 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1510 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.4540 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4990 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0520 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0120 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.4550 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5170 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5570 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.0240 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2710 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9050 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8750 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1290 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1590 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3980 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.6630 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2230 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4190 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.4500 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1890 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1800 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.0440 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.9450 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.6810 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.0080 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.4520 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4840 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1840 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.5140 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.4400 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.2500 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0200 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0520 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.4680 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M END