CHEMBLOCK-ZINC03626633 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2520 0.0310 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.0650 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4010 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6660 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2200 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.5830 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.7270 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.5050 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.1550 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0100 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.7130 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 -1.4640 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.9100 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.5870 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.0020 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.1380 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.8280 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.3310 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.2800 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.9810 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.2940 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -7.9460 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -9.2890 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -9.9890 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -9.3460 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.0000 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2230 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9890 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1870 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.3280 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.2100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7070 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2980 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.4180 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.5700 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.0120 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9730 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.7230 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.1310 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.1930 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.6120 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.7410 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.2650 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -7.4010 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -9.7870 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -11.0350 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.8930 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.5340 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.2330 -6.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END