CHEMBLOCK-ZINC00044721 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.2870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.7330 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.1190 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.5430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.3140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.7230 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -10.7850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -11.5050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -12.8820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -13.5550 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -12.8490 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -11.4710 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -15.2910 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4930 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.7930 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.8030 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -10.9820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -13.4390 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -13.3800 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.9220 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END