ASINEX-ZINC00756360 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3480 1.1150 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0040 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.9020 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.4370 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.0130 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.3840 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.2320 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.6830 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2890 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2640 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.1120 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.6540 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.3830 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.8250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.0760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.8920 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.4530 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.1900 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7150 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.3780 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6550 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.1850 -5.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0310 0.5980 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.3510 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.3660 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.5100 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 2.0160 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.3770 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 0.2330 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.2750 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.3140 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.8010 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0200 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.6760 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.0320 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.5420 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.3450 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6440 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.1680 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.9720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.4190 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.0920 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.3120 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.9240 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.1340 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.0010 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.7500 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 2.0100 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 2.9100 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 1.7720 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -0.2660 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1720 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END