ASINEX-ZINC00818086 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0840 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8770 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5800 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7610 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7360 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2180 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8460 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -4.7740 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1790 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.2980 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.2710 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.6080 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.9690 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.9880 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.6540 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.3370 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.2760 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.2800 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -9.5640 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.1200 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8930 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8240 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1480 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.6060 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.4940 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.9890 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.8910 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.6900 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.7300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.5980 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.7250 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -9.9810 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.4540 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.5870 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.7180 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8960 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.1600 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.0050 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7760 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2250 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END