ASINEX-ZINC00785812 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 2.4390 -2.6910 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.2820 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2060 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.8690 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.5910 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4900 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.7350 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.4990 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.3490 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.3340 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.0520 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.0730 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -0.8340 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 0.4990 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 1.1200 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 2.3400 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 2.9520 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 2.3340 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.1110 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.4400 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.9090 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 4.1430 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 4.8100 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.0190 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.4080 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.7250 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.5780 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.9770 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0770 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5210 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.8190 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.8170 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2660 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.9730 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.9820 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.3830 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.8750 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.7690 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.4440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.9690 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.5310 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.4160 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.0960 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.6050 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 0.6610 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.7840 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 2.8440 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.8920 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.2080 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.9230 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 4.2000 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 5.0900 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 5.7300 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.9120 -2.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.5150 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END