CHEMDIV-ZINC03049012 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4810 -1.4380 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7400 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.1080 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 0.7480 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.1340 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.5600 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.0080 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.0500 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.4520 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.0150 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.8580 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.6970 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.8440 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 5.2020 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 5.5670 5.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 5.6600 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 4.7890 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 5.8460 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 7.0830 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 8.0800 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 6.8990 5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 7.9320 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 8.4390 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 9.0890 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.7220 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.3540 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.7790 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.4540 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0390 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.4920 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.0100 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.2250 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.3420 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.4590 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.8020 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.9180 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.3640 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.2440 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.9110 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.6420 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.2090 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.2160 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.5080 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.4340 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 4.2610 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.0370 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 5.5790 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 6.0330 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 7.4780 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 8.9830 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 9.1190 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 7.6100 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 9.6230 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 8.7220 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 9.8110 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.4560 1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.3440 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END