CHEMDIV-ZINC06736798 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.4240 -1.2520 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.4870 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.8460 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.9760 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.5950 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.7500 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.3400 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.7580 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5760 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.5790 -5.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.8360 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.4410 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.4870 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.4170 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.6710 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -6.1000 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.7160 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.6430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.5960 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.2910 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.6360 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.7720 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.2350 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -8.1300 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -8.2420 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.8400 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.0300 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.8920 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.9500 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.4980 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.8760 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4870 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.1490 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.2130 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.2180 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.6650 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.2410 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.2740 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.1620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.0760 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.8320 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.1340 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.9310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.5140 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.8890 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -9.1160 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -7.7230 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.7330 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -8.8260 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.3410 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.5420 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.0400 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.3050 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.4000 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -7.5260 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.9510 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -7.4500 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 23 28 1 0 0 0 0 24 25 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END