CHEMDIV-ZINC03649913 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.1180 -1.2430 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8330 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.3490 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.4690 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.6630 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.2890 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.1310 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.3010 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.1470 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.8680 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.7550 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -3.5530 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -4.4160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -4.4770 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.6920 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -2.8370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -5.2420 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -5.3680 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -4.7500 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -6.3200 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -6.6360 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 -7.6030 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8030 -7.9990 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -7.2070 -0.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -1.6750 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.7800 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.1870 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3290 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.8160 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8610 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.4140 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.1590 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.5860 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.6880 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.7770 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.4470 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7790 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.1950 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.4500 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -3.4840 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -5.1320 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.7550 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -5.8220 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6220 -6.1870 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 -7.9880 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 -8.7160 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -1.3150 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -2.6160 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -0.9350 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.0060 0.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0190 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.1300 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 52 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END