IBS-ZINC05025316 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1700 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4210 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8140 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6060 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9310 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.6850 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.0280 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7420 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.5780 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.6010 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.8770 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.1250 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.2700 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.9940 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.3700 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.5360 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -8.8480 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -9.1520 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -9.6530 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -8.7520 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -8.4450 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1870 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5820 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.4290 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.8510 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.6980 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.5130 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.6660 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.3940 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -7.2410 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -8.4130 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -9.7710 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -9.8990 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -8.2380 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -9.2110 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -7.8280 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -9.3620 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -7.7160 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -7.8980 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END