CHEMBLOCK-ZINC00104463 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5240 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0280 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.4050 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.2790 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.7610 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.6280 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.5080 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.1850 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.8450 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.6860 6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -6.8460 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.9290 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.0560 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.9380 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.4170 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.3760 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.3330 7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -7.0060 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -8.1620 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.4550 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.3560 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4240 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.8370 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.8160 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -9.0250 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.9690 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.9020 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.1250 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -6.8420 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.1010 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -8.3260 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -9.0670 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -7.9170 8.9650 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END