IBS-ZINC02126542 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0420 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -2.4060 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.5430 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -2.2080 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.0710 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5440 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.9830 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.4540 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9800 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -2.3270 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5210 2.4240 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 1.7710 -0.1470 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.4700 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.4260 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.1910 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.6330 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3210 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.3340 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0540 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.2360 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1690 0.8140 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END