CHEMDIV-ZINC04901855 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.5630 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.0140 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.6920 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.1020 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.1840 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.6950 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -11.2030 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -11.5610 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -11.2860 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -10.7250 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -10.3380 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -10.5020 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -11.0520 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -11.4470 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -12.1510 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.2750 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.5240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.3330 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.0840 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.4860 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.4140 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.6630 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -11.3130 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.9100 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -10.2020 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -11.1750 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -11.8720 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -11.3580 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -12.8010 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -12.7340 -3.7050 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END