CHEMDIV-ZINC02478201 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.7300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0310 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.6940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.6830 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.7200 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.6320 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 0.6210 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 0.5600 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 0.5460 -4.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 0.4740 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 0.5810 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 0.5200 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 -0.8080 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 -0.9150 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -0.8540 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.6180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.1720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.2210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.5660 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.2120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.6030 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.2510 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.5270 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 1.4320 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -0.3470 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 1.2990 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -0.2450 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 1.5260 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 0.5960 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 1.3450 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 -1.6340 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8590 -0.8520 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 -1.8610 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 -0.0890 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -0.9300 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -1.6800 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 M END