CHEMBLOCK-ZINC04727359 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -8.9150 -6.8950 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -7.3790 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.4840 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.5870 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -7.5810 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.8330 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -7.3270 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.2520 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.0020 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.8250 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -7.9000 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.1530 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5720 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.8120 -3.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.8280 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.2220 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.4730 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.5710 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.0890 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.5110 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.4140 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.8980 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -10.0750 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -10.9410 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.9950 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.2940 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.8650 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.1050 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.4340 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -7.3820 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -5.8160 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -7.1380 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -9.1400 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -9.3390 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.6120 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.1660 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.5410 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.9920 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.6690 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -10.0230 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.9460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.9620 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.0430 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.9990 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.0850 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.4310 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -11.4970 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.8400 2.3700 H 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 29 48 1 0 0 0 0 M END