CHEMBLOCK-ZINC00138244 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.4620 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 6.1680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 7.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 8.0540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 6.8030 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.6440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 8.0830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 8.0730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 8.9270 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 8.2350 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 6.8080 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 6.7380 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.4300 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.7530 -0.6290 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END