CHEMDIV-ZINC06877931 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.8010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3510 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3680 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8110 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5370 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.1870 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6310 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0110 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.6400 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.7450 -7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.2150 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.7830 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.2660 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.4670 -11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9100 -13.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.1540 -13.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.9530 -12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.5060 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.7110 -14.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3340 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.5270 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.5650 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -4.4860 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3910 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.8830 1.2940 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 0.0290 -0.4770 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.5810 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3710 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4000 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1940 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.2420 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.3020 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7850 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.3040 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.2130 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5030 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.2860 -13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.9230 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.1280 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.5160 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1950 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.4510 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.4240 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.5580 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.3030 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.9610 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.9100 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7170 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END