ASINEX-ZINC00798805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0340 1.1480 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2180 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8440 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1040 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.2650 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.7920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.0840 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.3530 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.1550 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8140 -1.2090 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.0330 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.0020 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.2020 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.0580 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.7120 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.5110 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.6440 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -0.1780 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -0.2030 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -0.5330 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.6380 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.8700 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.7340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -6.1320 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.2010 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -8.6420 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -8.8060 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.6350 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.7960 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.9100 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.8700 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.9510 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.8010 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.3360 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.4900 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.2200 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -0.4860 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 0.7840 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -0.9440 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.5910 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.6240 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.2660 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.2420 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.0550 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.0960 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -9.5040 0.2940 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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 2 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 47 -1 M END