ACDBLOCKS-ZINC04235032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.8070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1930 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1000 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2840 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0280 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.5140 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4350 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.4560 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.6100 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.7550 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7430 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.5880 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.2090 3.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2120 3.1040 O 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 0.0270 -2.9330 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.0420 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.6230 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.7850 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8800 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.7330 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.3440 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.4020 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.8610 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.8020 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1630 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1190 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END