CHEMDIV-ZINC02353718 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.9090 1.3430 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0120 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0630 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.3540 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7060 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.9620 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.4160 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6910 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.8350 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.9960 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.0140 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.1360 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6840 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.6690 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.3580 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.8340 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.5560 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.4610 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 -3.5010 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.0380 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.1150 3.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5990 -3.1550 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.1910 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.7070 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -2.3990 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.1420 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.3600 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.5600 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.7930 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2170 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.7010 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.1430 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.2890 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.6240 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.8340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.2000 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.6810 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.5310 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6420 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.1160 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.5110 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.9130 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.2870 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.1440 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.6890 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.7570 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.3640 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.3830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -3.0400 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.7250 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.5800 1.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8980 -2.5590 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END