CHEMBLOCK-ZINC04689576 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.7920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.2690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.3760 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.9980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.5220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.8870 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -4.0850 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -2.0250 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -2.5320 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2760 -3.4440 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -1.4780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -1.2690 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -0.3220 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -0.4430 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 0.1290 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -1.4980 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -2.0650 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -3.1690 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 -3.6950 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -3.1400 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -2.0470 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -2.8300 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -2.6390 2.4100 O 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 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.4830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.3330 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -0.3080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.5420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -1.0690 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -1.8180 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -0.5390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 0.4240 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5980 -3.6050 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -4.5480 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -3.5670 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -1.6240 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -3.3090 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -3.4850 2.6790 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END