CHEMBLOCK-ZINC04580591 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4180 1.8940 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.3660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1300 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.0950 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1970 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.0880 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4240 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.2310 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.5140 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.0000 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.7820 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5340 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.5620 -5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.0180 -6.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -3.2660 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2580 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.3960 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.2620 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9240 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.6870 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.6840 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0850 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.1540 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1620 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.0730 -10.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.8250 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.2230 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.2480 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.3010 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.2760 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2190 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1980 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.2580 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.1840 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.3120 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.7130 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.2000 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1380 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.2220 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8200 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.0380 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.5390 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.2860 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.4990 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.4440 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3520 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.3140 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.5780 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.1560 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.5560 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.2560 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END