CHEMBLOCK-ZINC04575377 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -5.7590 -0.8440 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.8480 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.3840 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.3490 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.6370 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7830 -4.5280 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.3620 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.7100 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.3230 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.7680 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.0160 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -4.9690 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.2200 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.4520 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.6360 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -9.8470 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.8760 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.6980 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.4820 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.2020 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.1040 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.3220 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.9560 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.0660 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.5410 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.9060 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.7920 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.9560 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.6640 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.4390 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.5060 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.7980 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.0230 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.6440 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.2440 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 0.0820 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.1660 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.2670 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.8900 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.4620 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.1030 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.4120 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.7190 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.0990 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.8870 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.8540 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.1620 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.6110 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.7700 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -10.8240 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.7260 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.3660 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -7.5620 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.6280 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.4970 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2930 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.8300 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4290 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.3300 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.6320 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.0320 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END