IBS-ZINC04197626 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0690 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1810 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8090 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0120 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9770 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0270 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5480 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6640 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1690 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9120 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.2420 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.9710 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.3900 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.0990 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.9390 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.0400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.3160 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.4960 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5490 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7040 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8630 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5020 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.3360 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2480 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.5190 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.9490 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.9160 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.1760 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.4940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END