ASINEX-ZINC00801371 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 5.0530 -9.0460 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.7410 9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.9060 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.6250 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.7780 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.2080 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.4850 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.3330 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.1260 5.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.9540 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.1100 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.3820 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.1960 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.8480 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.5170 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.8030 3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6590 -4.5720 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.3070 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.7630 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.3620 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.8520 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.0300 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.3100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -9.3910 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -9.1920 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.9130 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.8300 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.2220 -1.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -8.9600 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -9.6080 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -9.5660 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.2890 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.7810 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.8180 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.3290 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.3620 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.4160 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7690 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.2750 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.8820 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.7650 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.7970 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.1590 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.0580 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.4660 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.3910 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -10.0370 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -7.7580 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END