IBS-ZINC00294101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7360 1.0390 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3050 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.8930 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.1110 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8620 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.0970 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.5900 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.8500 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.6110 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.8100 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.0770 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.7090 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.1750 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.3820 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.4030 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.7670 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.3190 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.5300 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.1670 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.4700 -6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.8470 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.0620 -7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.4210 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.5390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.9140 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.6880 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9400 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1530 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5180 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.6750 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.5490 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.2510 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.4200 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.0010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.5810 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.5510 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 1.4060 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.3040 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.4380 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.3690 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.7790 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.7940 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.9850 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.4140 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.2370 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 1.6040 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 1.6230 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.0970 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.1690 -0.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.7390 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END