CHEMDIV-ZINC02365807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8910 1.2810 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2290 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5600 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.0700 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.4020 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 -3.9230 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.3150 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4930 -4.4260 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.2080 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.0720 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.9780 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.6140 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.5710 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.9050 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -7.8000 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -7.2780 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.9470 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.6510 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.2560 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.3090 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.3480 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.8640 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.5170 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.6020 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.7990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7470 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5500 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.0430 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2390 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.5880 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3920 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.4400 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.1320 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.4630 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.4030 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.8450 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -7.4780 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -7.3790 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.9900 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.0220 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.3730 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.8610 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.4970 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.0820 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.0270 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.1850 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.3580 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.1310 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.0030 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 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 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END