CHEMDIV-ZINC06818415 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1680 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.2140 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.1070 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0430 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0700 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.0540 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.0360 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.0350 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.8480 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.7710 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.7660 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.5680 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.7530 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -2.5490 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -1.8860 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -1.6990 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -2.1770 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -2.8410 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -3.0320 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.7620 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.0330 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.3320 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.6390 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9060 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.0530 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.4970 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.6490 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.8240 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.6720 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.5130 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -1.1800 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 -2.0310 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -3.2140 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.5540 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END