CHEMDIV-ZINC06900527 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.9650 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.2810 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.2360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9850 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.4900 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.3910 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7080 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.9120 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.1340 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -11.7660 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -12.8890 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -13.3360 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -12.6520 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.5900 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.5460 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.0420 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3850 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.4490 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.5720 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.0900 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.7870 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.9320 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.9060 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -11.3900 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -13.4040 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -14.2070 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -12.9930 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.8240 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.5450 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7620 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.9990 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END