CHEMDIV-ZINC00613244 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.3440 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0370 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5730 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.3400 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.6880 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.1560 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.0140 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.6460 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.3420 0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.1280 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.8630 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.1270 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5040 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.3830 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.7690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.3160 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.4420 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.0630 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.9470 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.7920 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -11.0960 -1.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7700 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6930 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.0230 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.2380 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.2330 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.8320 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.9930 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.4200 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.4470 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.9530 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.5820 -0.4840 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END