CHEMDIV-ZINC04902037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2370 -0.3340 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.6280 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8100 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.1150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.8270 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.8410 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.2200 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.5500 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.5180 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.1690 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.7310 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1950 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0400 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.2960 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.6630 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.1720 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.3130 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.9510 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.4440 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.0850 4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.1250 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.7610 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.0740 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.4380 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.7870 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.1190 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3660 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.4470 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.0220 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.4740 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.8430 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.5570 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.9280 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.9910 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.5820 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.8470 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.7710 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.6780 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.7080 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.8420 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.7160 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.1100 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.8180 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.1540 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.4820 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.0880 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.3810 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.0440 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.2120 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.8620 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.7860 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.1140 5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END