IBS-ZINC03985196 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7690 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1160 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8630 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2740 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9150 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8110 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1090 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7140 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0300 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1840 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2550 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.8110 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.9610 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.7020 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.8590 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.5690 -7.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.9240 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.1440 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9570 -9.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.0080 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7250 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7050 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5380 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.8210 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6510 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4470 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8090 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.9640 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9940 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5390 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0150 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.1620 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.5300 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.0240 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.1340 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.6870 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.4280 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.8740 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.6720 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.1090 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.9500 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.2750 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.4540 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.5890 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.3700 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.2540 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4530 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0800 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.5640 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 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 55 1 0 0 0 0 31 56 1 0 0 0 0 M END