ASINEX-ZINC00626502 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0390 0.9160 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4750 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8080 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.6420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.0100 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 2.0700 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.3570 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.7590 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9670 0.4410 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.4280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.7860 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.6720 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.2010 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.8390 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9520 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.3740 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.7140 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.3080 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 0.2620 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.1340 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -0.0390 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -0.2690 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 0.4320 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.6470 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 1.1350 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 1.4050 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 1.1980 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 0.7100 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.2380 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2590 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.2590 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.1560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 5.7320 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.8930 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8910 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.1700 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.9660 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.4320 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 0.0560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.4100 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -0.4770 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 1.2990 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 1.7830 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 1.4160 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 0.5540 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.1630 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END