IBS-ZINC01243792 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1160 1.5000 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0300 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5250 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8730 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4200 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.7870 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.6240 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.0700 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7020 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.0900 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.5710 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.8950 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.3500 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.0150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.3400 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.3590 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.9770 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -12.2810 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -13.2440 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -13.0980 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -14.2130 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -15.4720 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -15.6270 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -14.5150 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -14.3950 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -13.1110 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -12.7050 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -15.5240 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -16.0440 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -17.2060 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -18.4940 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -19.5600 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -19.3380 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -18.0500 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -16.9850 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8430 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8780 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8700 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.3720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3990 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7730 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2120 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7130 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2720 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.5120 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.6640 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.6380 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.8990 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -12.1150 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -14.1040 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -16.3400 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -16.6140 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -15.1980 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -16.3200 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -16.3710 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -15.2480 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -18.6680 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -20.5660 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -20.1710 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -17.8770 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -15.9790 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 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 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 48 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END