IBS-ZINC01875238 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.5560 -2.1080 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7930 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.5490 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5840 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.6380 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.7710 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.6730 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.4400 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.6950 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.5920 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.3270 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.2050 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.0930 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.0770 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -0.0080 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 0.1030 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.2450 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -1.1070 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -2.3970 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -3.4630 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.1830 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.0780 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.0360 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.0540 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.7010 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.7040 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.0540 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.6050 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.6110 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.2810 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.2680 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.9980 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6310 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.6980 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3030 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.4310 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.7480 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.5690 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.6650 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.4810 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.3410 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.0280 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 0.5150 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 0.8190 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -1.6710 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -1.9500 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -0.7330 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -0.3660 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.2750 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.2070 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.2110 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0540 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1220 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.1610 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 -2.2250 3.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 55 -1 M END