CHEMBLOCK-ZINC01072770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.4780 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.2750 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.9480 6.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 0.2330 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.3350 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.0660 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.5060 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.0920 6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.1280 7.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 0.4920 7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.1300 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.8340 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.3340 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.8890 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.9430 11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.4430 10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.8920 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4470 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.2430 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.8520 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.8010 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.1460 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.5740 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.0460 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.4890 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.4980 11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.3750 12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.2660 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.2850 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END