CHEMDIV-ZINC06920029 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1030 1.5490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0200 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.3350 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5110 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0290 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5580 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0620 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.0210 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.3630 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.3450 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 0.0340 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 0.6870 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 1.5040 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 0.3370 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -0.0630 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -0.3700 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -0.2820 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 0.1390 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 0.4500 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 0.2610 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -0.0120 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8110 0.1140 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 -0.4720 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -1.0230 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9320 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9790 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1590 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1050 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4410 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3590 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.6540 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2480 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4140 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.4080 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4400 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.0660 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.4420 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.0680 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.4320 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.0460 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.6820 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -0.1170 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -0.6730 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 0.7770 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 0.5660 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 0.2400 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9920 -1.4500 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 -0.2540 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -1.9540 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 -1.2170 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5400 0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2100 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -0.5840 -0.9060 N 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END