CHEMDIV-ZINC00201547 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.5090 1.6620 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.1800 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4960 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.8530 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.4680 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.8530 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.6460 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.0290 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.6420 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.0460 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.8700 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.5110 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.3490 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.8510 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.5360 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.8940 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -10.5890 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -10.9310 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -10.5890 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -9.8920 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.4360 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -9.5410 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.7940 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.1670 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.3520 -1.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8150 2.2290 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.8380 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.0480 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.1820 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.0330 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8660 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.2800 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.6270 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.2200 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.5340 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.9020 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.5380 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.6300 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -10.8610 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -11.4710 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -10.8540 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.4560 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END