CHEMBLOCK-ZINC00200951 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.6650 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.1210 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -5.5320 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -5.9500 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.9700 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.5690 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.1420 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.6930 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.5440 2.5250 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.5190 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -6.2660 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -6.3030 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.5870 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.5440 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.2840 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.6950 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END