CHEMBLOCK-ZINC00099743 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1920 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.0230 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3000 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.2190 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.9760 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5400 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.6510 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.1340 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.0660 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9660 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.4620 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.3420 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.1110 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.0380 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.8800 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.8260 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.7160 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.6810 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.6980 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0640 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.4260 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.9420 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7700 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2070 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.5390 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.6390 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.8400 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.6330 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.9730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.2880 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.8520 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.4240 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8270 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END