IBS-ZINC02322226 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4670 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0400 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7480 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1300 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7130 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7640 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1920 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7580 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.3840 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.1370 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.1260 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.7150 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.4230 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.9820 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.8440 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.1340 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.5560 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.8840 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.2790 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4920 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.1230 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3920 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.0150 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.3760 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.1130 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.2910 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.9940 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8400 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8120 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2200 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6810 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8880 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1590 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5260 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5440 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.8450 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3540 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.3080 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.5270 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.5140 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.2510 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.6390 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.6660 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.8560 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.1700 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.4350 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.7820 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.3000 -6.3260 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 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 M END