CHEMBLOCK-ZINC04412509 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2490 1.3740 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0190 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.6790 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.0490 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.4490 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.1080 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.6690 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.0820 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.7640 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.0990 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.8260 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.6430 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.5050 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -5.0550 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -4.7520 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.9110 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.3530 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.3150 -4.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.0160 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8880 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.5920 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.7670 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.0330 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.1940 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.0280 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.5470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7440 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.2050 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.2330 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.7380 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -5.7120 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -5.1690 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -3.6970 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.5590 -5.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 34 -1 M END