ASINEX-ZINC04909767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2330 1.3740 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1260 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.8460 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.2430 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2200 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8230 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4110 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.0070 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0410 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.4900 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.9500 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.4590 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.4910 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.9830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.3700 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.6290 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -9.7320 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -11.8930 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -12.2600 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -13.6690 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -14.8230 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -15.9940 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -15.6950 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -14.0120 -1.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7190 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.7870 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7710 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.3220 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7860 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.7280 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.2800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4810 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.9090 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.6410 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4590 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.9900 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.7590 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.8230 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -9.0140 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.4970 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.7000 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.6370 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.9370 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -12.6010 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -12.1520 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -11.5600 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -14.8310 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -17.0040 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -16.3850 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.8870 -2.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3760 -8.4100 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 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 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END