ASINEX-ZINC00282853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6310 -3.6740 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.0060 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9130 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.1070 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.9760 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.2640 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.4600 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.6310 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.6430 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.4870 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.3110 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7340 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.0120 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.7100 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.2720 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.7010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.5660 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.0190 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.5290 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.3170 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.3480 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.1760 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.4930 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.1360 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.9500 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.4550 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.7510 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.5630 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.5090 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 3.5320 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.5470 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5050 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.4230 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.7580 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.7940 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -3.0420 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.4840 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.5930 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.5950 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.7190 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -4.9160 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.9410 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.3500 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.2640 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -5.4390 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.3530 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.0740 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.7370 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.6170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.2440 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.8520 -5.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3880 -2.8840 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END