CHEMDIV-ZINC04792871 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.5680 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.0610 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 1.0920 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -0.0030 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -1.0100 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 0.0520 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -1.0390 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -0.9390 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 0.2450 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 1.3320 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 1.2450 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 2.3130 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 3.1420 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 2.2100 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 3.1690 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 0.3320 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5660 1.5700 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 -1.9990 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -3.1800 4.0470 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.2420 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.4350 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.3870 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 2.0640 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -1.9550 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 2.2450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6440 1.5050 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3430 2.3730 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 1.7780 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -3.9460 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -3.5450 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -2.9500 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END