CHEMDIV-ZINC06842015 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 4.1570 -2.1470 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.5960 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 -1.4230 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6030 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0090 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1020 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.2400 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0380 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.5000 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.1550 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.3660 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2030 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0880 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9250 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.9870 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.7640 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.8060 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7420 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.8320 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.9600 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.6460 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -9.6850 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -10.4620 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -10.8470 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -11.6180 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -11.6630 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -10.5280 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -9.6180 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.3190 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.4280 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.0870 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.7960 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.5340 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7260 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.6650 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.0860 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.1290 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3040 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.4110 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.5030 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.6730 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.2280 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.3240 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.3640 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.2140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.0010 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.5440 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -9.2220 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -10.3680 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -11.4050 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -12.5580 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -11.4720 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -12.6250 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -10.0260 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -10.9230 -2.4250 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 20 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 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END