CHEMBLOCK-ZINC04721636 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.7740 -2.2350 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.5560 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1510 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.6720 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.0300 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.6060 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8320 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.4340 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3690 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.6780 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.2620 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4810 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9440 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0470 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9280 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.6080 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.8450 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.2320 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.2150 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.5700 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.9420 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.9600 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.6090 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.8310 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.2420 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.3870 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.1990 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.2370 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.6820 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2920 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.2130 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.3990 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2490 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.6520 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1660 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.1180 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.3860 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.0970 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.9240 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.5560 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.2180 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.2500 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.6270 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 4.5300 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 4.7630 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.5090 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.4000 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.6340 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END