IBS-ZINC00551211 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6590 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9110 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.3340 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.3400 -4.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.9420 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.7360 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.1790 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.3300 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.7940 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.6180 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.8520 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.1820 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5150 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.3600 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 10 1 M END