IBS-ZINC00540219 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5090 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0400 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5550 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.9300 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8500 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.7490 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -5.4560 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.9320 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.5030 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.3080 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8900 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1120 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3690 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4480 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2020 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5330 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.3870 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.2250 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.6020 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -6.3900 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.8490 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END