CHEMBRIDGE-ZINC04904128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.2030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7260 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0750 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.9110 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4360 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5360 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.1870 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.8850 -4.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7530 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.8620 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.1930 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.6590 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.0690 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.4020 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.2910 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.7020 0.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3250 -1.5560 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.8950 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.9110 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5970 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5680 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6910 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.7020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.4560 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.6310 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.6090 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.8860 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.4660 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.3380 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.6330 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.9610 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.6610 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.3540 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.9780 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.5280 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 37 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 17 -1 M END