CHEMDIV-ZINC03025441 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.3210 0.9290 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.8520 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.6110 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.0060 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.6350 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.8680 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.0280 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.2690 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.2910 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.0550 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.2360 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.1050 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 0.5910 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -0.2270 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -1.5600 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 0.2730 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.4830 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 1.6020 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 2.1790 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 2.3290 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 3.4730 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5240 4.1310 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6020 3.2220 5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6470 2.8050 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3620 2.0780 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.4690 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.2200 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.8870 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7150 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1740 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3540 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8930 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.5550 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.5980 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.1090 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.7640 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 1.6180 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -2.2090 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 2.1820 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 3.1580 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 1.5390 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 1.3700 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 2.9730 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 4.1830 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 2.5890 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5610 4.4250 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6720 5.0350 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5020 2.1320 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8240 3.6780 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2070 1.1820 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3800 1.8180 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.5460 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -5.3770 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.4560 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 2.9920 4.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.2690 3.8250 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END