IBS-ZINC05151101 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8560 1.4930 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0940 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4640 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.3190 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2510 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6000 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3830 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8170 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6690 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -2.2360 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7320 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -3.1600 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.3270 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.4090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.3000 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.6110 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -5.0060 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8860 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.9970 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.3910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.0900 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.3690 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.9500 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.2530 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.9700 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.2860 2.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.0340 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.6920 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.8100 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.0450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.3730 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.3590 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.0440 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.4370 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6950 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.9030 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8300 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.4090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.3610 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.8730 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.1310 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.3340 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.4580 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.6270 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.8750 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.4480 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.3470 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.6170 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.6380 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.9140 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.9490 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.7070 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.5390 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.0270 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END