IFLAB-ZINC00151625 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1000 1.4860 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0350 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6800 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0080 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6770 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0660 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7520 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0600 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.2370 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.8450 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9100 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1420 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7740 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2790 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.4220 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.9060 -4.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0400 1.8100 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9670 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.8630 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.2500 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.3580 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0040 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.0920 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1080 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6510 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5780 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.0140 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END