CHEMBLOCK-ZINC04653844 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.2590 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.2520 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6080 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9060 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7180 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3510 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8790 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.2510 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.4300 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.9100 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.4140 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.4400 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.9570 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.4480 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.9360 -6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.9310 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3090 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.3750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.9920 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.9110 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.3510 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.8540 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.9280 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.4930 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9760 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6380 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.9240 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.4370 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6940 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7800 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.5460 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.5260 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5400 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7730 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.9850 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9500 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8900 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.7890 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.9760 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.0680 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.9070 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.5280 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.3530 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.5460 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.2990 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.1920 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.3230 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.5820 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.4920 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8420 4.5180 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END