IFLAB-ZINC04062370 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6690 -2.5590 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8460 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8390 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0160 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7840 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7490 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.0380 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5110 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.0550 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.9590 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.9050 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4100 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.8200 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.5540 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.8630 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4280 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6880 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3950 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.5120 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.3630 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5960 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.5690 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.3080 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8360 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.8080 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.0400 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5770 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.2240 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.9160 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.7600 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6600 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6700 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.1310 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.6000 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.6020 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.3680 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.6410 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.7030 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.8840 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.5180 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END