IBS-ZINC02434506 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 5.3740 0.3520 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.0710 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.9750 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.3680 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.8410 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.0650 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.4430 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.4240 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.2170 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.3360 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.3560 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9910 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.3510 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3790 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7680 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.1580 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.6620 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.6650 6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.8270 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.0670 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.2160 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.1260 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.8910 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.7410 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -10.5900 8.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -11.5370 7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -10.8330 9.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -10.2380 9.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -10.4400 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -11.5770 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -11.4050 11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -11.9460 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -10.8010 12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -9.7410 10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.2300 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.5960 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.4610 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.3770 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.4740 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 2.4390 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 1.3210 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.2230 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.9920 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.6190 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.2240 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.3560 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.4030 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -9.6040 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.5550 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -9.5460 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -10.6540 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -11.7340 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -12.4660 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -10.3500 11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -11.9740 11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -12.4760 12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -12.6400 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -10.3360 13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -11.2080 12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -9.1270 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -9.0990 11.1040 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 34 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 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 34 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 M END