ASINEX-ZINC00922571 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.5680 2.5820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.3100 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2360 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.4210 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.6870 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.7670 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.9590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.7880 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.5030 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7930 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 -1.0720 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.3480 0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.2120 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.0400 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.0280 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.8560 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.3890 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.0950 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.2670 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.7380 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -5.7740 -3.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -4.9100 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -6.0810 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -7.2200 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -7.4090 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -8.9120 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -9.4010 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -8.5330 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.4270 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1580 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7570 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.7610 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.8620 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.1060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.7320 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.9250 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.3280 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.3790 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.7900 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.0860 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -6.0360 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.0370 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.0940 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.8290 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -7.0970 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -9.0580 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -9.4220 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -9.1980 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -10.4610 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -8.9660 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -8.4340 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END