IBS-ZINC02284360 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5550 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.8810 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.6520 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3750 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.5800 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.1020 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.3860 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.1960 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.4970 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -5.3020 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.8050 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.5020 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.6920 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.3980 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.1830 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.7560 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.7120 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.6590 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.4780 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9760 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3060 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.1000 11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1840 11.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.7110 9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.9040 8.9780 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.8820 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -5.5340 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.6590 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.1180 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.3960 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.9950 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.1210 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.3930 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.0170 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.7450 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.4380 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.7090 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.9800 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.8330 10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.4340 12.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6050 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.0410 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.1760 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.4080 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.5530 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.8420 9.2920 N 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END