CHEMBLOCK-ZINC00059585 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0470 -2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1490 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9590 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8310 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1220 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9380 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.0600 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.3150 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.4580 -6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4220 -5.5200 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 0.0290 -0.4680 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0170 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2320 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.0490 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9470 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.9570 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.1920 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.5790 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END