CHEMDIV-ZINC04900355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.2500 1.9180 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.4220 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.1300 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.4600 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2170 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.5690 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1700 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4210 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0650 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3060 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.9660 4.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -3.0120 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.2640 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.0310 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3370 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.1230 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.1040 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.8030 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.1950 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.9460 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.8680 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.3860 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.9780 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.4880 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.3890 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.7890 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.3070 3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.1370 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.0650 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.3390 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.4170 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.2750 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.0780 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7510 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1580 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.2260 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8920 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.3420 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3890 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1550 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.6630 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.2570 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.0380 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.7770 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.7100 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.3830 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.9020 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.5940 0.4440 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 19 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END