ASINEX-ZINC00875686 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1610 1.6080 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1040 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6460 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0070 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6650 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.0730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.6480 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.8410 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5250 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.9050 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.3290 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6030 -3.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1320 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.5510 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.7290 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6180 -7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.0040 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1120 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.4940 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.7690 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6610 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.2750 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.9520 -11.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.4030 -13.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.5790 -10.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.9160 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.1490 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.9770 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0160 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9210 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1410 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5780 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.6790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.6140 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2520 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.2260 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.5380 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.5370 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.6780 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.6770 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.0680 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4100 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.7500 -14.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.4220 -13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.3810 -13.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.1220 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.7990 -11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.0820 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.5120 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4320 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.5900 -0.6080 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 11 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END