NCID-ZINC05502108 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0120 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8900 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -4.2920 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.3740 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.9040 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.4030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.9100 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.3810 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -3.9970 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8850 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.6520 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3950 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9040 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1710 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.0210 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.9840 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.2920 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.2510 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.4930 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.0210 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.2930 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.2640 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.2060 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.8840 -3.3640 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END