ASINEX-ZINC04133231 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.4640 1.6080 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.1120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2010 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.2770 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0900 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3710 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.9460 4.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1990 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.3980 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.7040 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.0800 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.1100 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6100 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9890 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.0770 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4030 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.5600 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7940 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.8890 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.7570 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.5030 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.3560 7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.4270 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.1430 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.1520 6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.9230 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.1680 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.1750 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8850 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8300 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.3660 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.2670 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0760 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3220 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.3520 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.2360 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.9350 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.0920 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.2410 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.3980 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.4560 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.6130 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.7870 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6220 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0940 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9680 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.4890 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.8600 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.8420 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.1840 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.2840 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.9860 6.4190 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END