ASINEX-ZINC02437898 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8250 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6080 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6750 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2060 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1310 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0350 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7860 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2870 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.0100 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5540 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.1410 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.9020 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.8960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8540 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.9930 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.8350 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.8600 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.0510 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.2120 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.1940 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.0580 8.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.2550 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.3970 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.5040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9590 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.7140 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7520 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9160 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2540 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.3330 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.6210 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.2080 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.6470 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7840 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9070 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.9100 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.7390 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.1380 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.3210 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.6750 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.0240 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.9770 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2440 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END