ACDBLOCKS-ZINC02534186 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7810 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1700 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4060 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5160 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2920 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4460 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7720 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.7370 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1710 3.0290 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 -3.4470 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5130 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2620 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.1500 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.9570 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2880 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.3880 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.7530 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 14 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 28 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END