CHEMBLOCK-ZINC04525669 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.6230 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1960 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4730 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.8590 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.5360 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8340 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.4530 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.2290 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.5760 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2170 -2.7140 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.8870 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.9580 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.9770 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.0230 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.0540 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.1660 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.1690 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.0870 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.0090 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.9900 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.9160 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.1580 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.7960 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.9050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -1.3660 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -0.4840 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 0.8570 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 1.3200 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.4410 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0300 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9970 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9290 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.4080 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.6160 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.0940 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.3080 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.6910 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.2930 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.4600 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.2540 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.8720 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.7290 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.4140 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -0.8420 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 1.5450 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 2.3680 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.8020 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.9040 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END