CHEMBLOCK-ZINC04619166 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.4480 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4510 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.9030 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.2210 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.2930 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -7.5850 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -6.8040 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.7310 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.4360 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.4410 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.6360 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.1300 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.4290 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.2340 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.7430 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.6120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.1620 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.1640 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 1.1470 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.5580 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 0.6750 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.6270 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.0520 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9460 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.3640 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.9030 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -8.4230 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -7.0320 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -5.1210 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.5960 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.1840 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.0630 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.8140 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.6860 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8110 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.4970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.8380 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 2.5730 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.0020 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.3120 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.0700 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END