CHEMDIV-ZINC03650599 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.0120 1.1970 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3020 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.9290 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3760 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8200 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.4380 -1.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1450 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.0260 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6640 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.3610 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0300 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6940 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.4610 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.0030 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.7700 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.8580 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.6350 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.0620 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.2900 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.7840 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.0530 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -7.8250 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.3210 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0740 2.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9700 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.2160 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.1590 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.8410 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.2320 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.0290 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.9540 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.3720 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.3600 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.5620 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4630 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0760 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.3190 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.5840 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.2620 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.7720 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.8540 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.3760 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.5750 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -9.6790 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.1820 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -6.6610 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -8.0340 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -8.9240 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.7230 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.4190 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.7360 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.9000 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.5460 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.4290 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.8420 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.9710 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.9520 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.0180 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 0.5380 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.8780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END