CHEMBLOCK-ZINC00720768 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -2.2840 -10.7980 -4.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -12.5160 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -13.4740 -5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -13.3320 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -14.6840 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -15.9910 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -16.9800 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -16.6370 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -15.3890 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -14.4030 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -13.0650 -4.0730 N 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 -3.2010 -16.2330 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -18.0090 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -17.4080 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END