IBS-ZINC02102496 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.4610 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6620 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0230 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7510 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7450 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8940 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1320 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.0310 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7700 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.4230 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -7.0470 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.0570 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -8.1410 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.4020 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.2200 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.2340 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.6630 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -6.1670 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -6.6640 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.6600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.0270 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.0400 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.2600 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -10.3800 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -10.2720 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -9.0530 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.9200 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.5970 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.7960 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.6050 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6490 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8730 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.9360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0950 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2440 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.9940 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3730 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8840 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.1140 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.0420 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.3630 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.2820 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.9690 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.5420 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.3420 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -11.3370 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -11.1460 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -8.9760 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.2910 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.6470 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 M END