IFLAB-ZINC00490181 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.8220 1.4560 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0540 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5110 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8370 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6840 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0340 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5540 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.7290 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3580 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4720 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9940 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.2330 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.0230 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.2630 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.2010 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.3540 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.5900 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.6660 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.5030 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.3100 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.7290 8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9630 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.8060 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.6770 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5600 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2740 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2880 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.6880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.6110 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1390 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.4040 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.2430 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.3070 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.6290 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.0790 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 M END