ACDBLOCKS-ZINC04235023 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0240 -0.8070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -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 -0.0040 -0.7830 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2840 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4350 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.4560 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.6100 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7550 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7430 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.5880 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.2090 3.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3760 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2120 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1630 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2610 4.5330 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 0.0270 -2.9330 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1460 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0040 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6690 -2.5040 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 -1.5310 -6.4020 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.8610 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.8020 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.3970 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.2030 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4980 5.1200 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END