CHEMBLOCK-ZINC04188197 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -4.4350 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.4480 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.3620 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.9470 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.3720 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.0720 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.3090 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.0590 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.2540 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.6950 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.9660 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.8010 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.2260 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.8600 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.3150 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -7.4400 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.0160 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.5660 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.3530 8.2690 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 1.0750 -5.6220 -1.7930 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 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.9250 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.0390 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.8620 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.7150 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -7.3060 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.7340 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.9290 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.6000 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -8.2870 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -8.1540 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -6.4680 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -7.7870 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.3150 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.6260 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.0100 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.6050 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.2930 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.1110 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.8380 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END