CHEMDIV-ZINC03648922 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 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 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4090 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -6.6570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1810 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.6140 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.2870 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.8920 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -9.8210 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -11.1520 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -11.5610 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.6370 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.7180 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.4810 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -9.1470 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -10.2910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -11.6260 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -11.9360 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -12.1520 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7670 0.2160 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.8440 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.0030 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.8590 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -9.5120 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -12.5980 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.0370 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.2200 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -10.1520 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -10.2930 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -11.5620 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -12.4180 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -12.1780 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -12.7780 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -12.5850 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -12.9410 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -11.6520 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.5740 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END