CHEMSTAR-ZINC02987633 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 7.4160 -1.4410 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.9030 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.7450 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.1260 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.6650 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.8220 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.0720 0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9160 -2.4560 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.0240 1.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9240 0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.1180 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5760 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.2920 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.1410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.9070 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.7690 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.8740 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.1020 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.2460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.7960 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.3270 -3.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.4320 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0760 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.5070 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.4370 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.6980 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.3780 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.5680 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.6050 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.3240 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.2420 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8250 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3630 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1800 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6530 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.1180 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4430 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.5620 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.3430 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.3290 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.5420 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.2680 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.6560 -3.3890 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END