IFLAB-ZINC02711167 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0020 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5050 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.1670 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6480 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5270 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.5080 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3740 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5980 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.9830 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7850 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0510 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.2080 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.8690 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.7150 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.3660 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.1760 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.3320 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.6830 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1390 8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.5120 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.9000 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.8200 7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8960 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.8480 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8390 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.5700 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.0660 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.0540 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.8640 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.0240 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.0280 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.5480 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.7870 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.6230 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.2030 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END