CHEMDIV-ZINC06746913 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0940 1.3060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0750 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7340 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0000 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3860 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0360 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.8260 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.1560 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.0380 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.2630 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.1660 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.7440 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.9030 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.9500 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.3150 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.5010 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8170 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6350 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8070 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9670 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.1140 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.2920 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.6110 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.0510 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.1000 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.4930 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.7080 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.4700 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.0970 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8850 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.7390 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.9830 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -3.5360 -5.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3530 -3.8860 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.1680 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.3500 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END