CHEMBLOCK-ZINC04602530 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0580 1.1520 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3450 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5400 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8230 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0850 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.3900 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4340 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1760 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.8730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.8570 1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -5.8970 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.3640 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.6050 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.8310 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.7000 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.8010 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.1440 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.5880 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.4460 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -9.3870 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -10.0760 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.7220 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -10.3290 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -11.7010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -12.2600 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -11.4620 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.1010 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.5290 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.4280 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6460 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.3010 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.5760 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.8400 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7690 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.2700 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.5950 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9930 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.6710 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.4260 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.2120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.4660 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -12.3250 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -13.3230 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -11.9050 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.4820 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4650 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.5310 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -7.8430 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.1750 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.7880 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.2790 1.1160 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 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 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END