ASINEX-ZINC00626844 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.2020 -2.8270 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.7140 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.5660 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.2850 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.0150 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.1850 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.4280 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.3380 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.9950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.7470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.8450 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.5980 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.6440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.9540 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.5280 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.9080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.7450 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.1330 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -10.8980 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -10.3100 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.9460 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.1450 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.7790 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.9770 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.7750 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.1860 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.8320 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.6090 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.4550 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.9380 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.7860 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.1260 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.4160 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.7550 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.9140 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.7520 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.9190 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.2560 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.0880 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.5970 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -11.9680 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.9280 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -8.5000 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.2860 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.9030 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.5860 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.8540 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.3550 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.8070 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END