CHEMDIV-ZINC04192566 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0360 1.7460 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0610 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2730 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.1160 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7470 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.5310 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.3250 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.2050 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.3140 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.9380 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.6150 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6140 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.2440 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.5390 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.5710 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.7360 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.9110 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.9110 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.7130 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.5590 -5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.6700 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.6800 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3800 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.3110 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.1050 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.2870 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.5950 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.2170 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.4040 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0190 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.8120 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.1910 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.9860 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.7080 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.3280 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0050 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.4670 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.4450 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.5300 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -5.8400 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.0570 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.8640 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.6320 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.2540 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.1410 -6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.0350 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END