ASINEX-ZINC04873554 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3150 1.2330 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6560 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.1770 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -2.6590 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.4810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.3010 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.6910 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.0970 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.9710 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.3300 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.5940 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.7670 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.9320 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.9340 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7930 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6260 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.0540 -2.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.2520 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7280 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.1670 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6410 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.1900 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.5590 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.9730 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.3990 6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.6340 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.0640 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4590 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.8390 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4270 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.0990 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.3330 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.4540 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.4730 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.7900 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.8390 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.8230 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.7470 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.5890 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.6020 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8250 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.4340 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.6020 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.2600 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1840 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.5660 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.0990 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7360 1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4520 1.2930 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END