CHEMDIV-ZINC06847201 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4190 1.0030 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4890 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7630 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4740 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.7550 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.3820 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.0500 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.6100 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.4730 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.2970 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.1660 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.0000 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -1.3260 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.6240 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -3.2110 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -4.4180 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -2.2570 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.5190 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -1.2300 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.1580 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -0.8560 6.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4940 -0.7710 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -0.3990 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.7040 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1690 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.3980 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.9960 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9130 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4330 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.9510 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.8260 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4660 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.8310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.4600 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.1490 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.4660 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.0330 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.0810 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.6740 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.2380 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.5800 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 0.0650 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -3.3240 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -2.4850 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -2.7110 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -3.3960 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -1.0530 9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2640 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.1150 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 0.7530 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0190 1.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1470 -0.3490 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END