CHEMDIV-ZINC06918236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8910 1.2810 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1020 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6800 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.0660 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5230 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8570 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6090 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0260 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7870 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1280 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.6690 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.9400 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.3310 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.0860 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.4660 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.0810 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.3200 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.2320 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.7460 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.3320 5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.5700 7.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2970 -5.8360 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.2780 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.0450 9.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.6200 10.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.4400 10.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.8620 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.8120 7.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -6.5160 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.2170 5.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.4150 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8650 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.6160 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.1090 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0610 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.3130 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.6510 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3490 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.8130 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.1600 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.6030 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.2450 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -8.1080 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -7.4890 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -8.1950 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.0860 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.4280 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END