IBS-ZINC05180186 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.5410 0.9130 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8270 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0260 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.0050 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.0940 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.2310 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.2880 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1300 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.1010 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3990 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.8850 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.3990 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.7620 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.5480 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.9700 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.6460 2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.0030 1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 0.1940 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.9670 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.6510 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.5570 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.7640 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 4.1130 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.2080 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.3000 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.2850 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.9930 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.0260 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 1.7460 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.4370 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.5780 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.4690 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.6420 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.8580 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.8820 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.1260 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.3950 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.6930 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.3220 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.5050 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.5340 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.8860 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.0000 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.7060 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.5730 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.4750 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 2.7480 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 0.5750 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.5970 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -0.6040 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 2.3820 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 2.3410 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 1.0020 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5290 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 1.0180 1.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1740 0.4790 2.7850 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END