CHEMBLOCK-ZINC04632359 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.6720 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.1230 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.2520 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.8850 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8820 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8120 -6.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.1040 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.6030 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.7460 -8.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.8890 -8.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.3740 -9.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 -4.8930 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.0450 -10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.6120 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.3100 -12.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -4.4400 -11.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.8720 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.1700 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.8670 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.4650 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -7.5330 -11.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.9690 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.3920 -1.6180 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.1730 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.8500 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.7750 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.5100 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.9720 -13.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -4.2050 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -4.9750 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.5040 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -9.3820 -12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -9.4230 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -9.1800 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.2920 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.0900 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.5910 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END