CHEMBRIDGE-ZINC00311510 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.4760 -0.3030 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4980 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3540 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6320 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.9890 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.0670 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8320 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.8240 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.4300 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.8120 -4.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7170 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0460 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1530 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.0520 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2630 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.7480 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.0760 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.3840 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.3750 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.9660 -10.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.3310 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.1120 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.0540 1.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6960 0.7420 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.9430 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.6000 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5470 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.1760 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2680 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.3190 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.1780 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.2910 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.4990 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.3990 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6430 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 4.4700 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.9040 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 4.7220 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4600 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 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 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END