IBS-ZINC02123731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8320 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6060 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9630 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4520 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6370 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.5380 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.8840 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.7290 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.0320 -9.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.2080 -8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.9030 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.0600 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.7340 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.2370 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.0730 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.4080 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -4.6100 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -3.7540 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -4.2610 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -5.6140 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -6.4690 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.9750 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.9220 -3.9620 O 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 1.1240 1.2390 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1520 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4290 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4450 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.7620 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.4190 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.0160 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.0000 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.5130 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.0900 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.0520 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -2.6970 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -3.5990 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -6.0060 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -7.5240 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -6.6430 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.5370 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END