ASINEX-ZINC00079781 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.6120 1.7900 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.2940 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5090 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9120 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5050 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7140 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.3160 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.4990 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2710 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.5590 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7870 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.7770 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5800 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.1380 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.9560 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.8070 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.8970 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.2240 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.0210 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.6910 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.8690 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.6850 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.2550 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.1820 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.0910 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0260 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1830 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1490 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.1390 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.1080 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.4170 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.8010 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.8830 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.2030 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2240 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.6780 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.8270 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.1910 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.7520 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.5770 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8480 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.0540 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5940 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6570 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.7940 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.0070 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.7630 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.7650 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.5120 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0660 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.0530 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.1810 4.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1970 -5.9160 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.9890 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END