ACDBLOCKS-ZINC02534070 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.3580 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.1330 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.4800 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 3.2250 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 4.5400 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.1940 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.5160 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.1790 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6570 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3740 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.8960 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.4040 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 2.7240 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 6.2710 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.0570 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1520 -0.0410 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END