IBS-ZINC03101803 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.2350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.7360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.1710 -1.4660 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.4150 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 6.1560 1.5110 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 5.8030 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.9750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.9840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 6.2930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 7.7500 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 5.8000 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 7.7350 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 5.3330 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 5.5160 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 8.0310 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.8620 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.0460 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 23 1 0 0 0 0 24 31 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END