CHEMDIV-ZINC06744474 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -2.2730 1.0900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.3820 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7430 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1720 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4950 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.3880 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.9680 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6410 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.7860 -4.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 -3.2940 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.2450 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.6100 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.0510 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.1300 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.7600 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.6040 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.4410 -6.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -1.8040 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.0920 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.8580 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.1430 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.0000 -10.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.6680 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.3030 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.1400 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.0580 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.6790 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.3940 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.4920 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.8690 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.0220 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.3490 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.7320 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.3230 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.0010 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.6220 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.2690 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.8540 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8950 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3140 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.9320 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.3340 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.1180 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.0500 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -5.7190 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.8920 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.5650 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6430 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.4950 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.9040 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.5440 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.1730 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.4790 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.6220 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0330 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.9800 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7330 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.3110 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.3940 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.8840 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.2820 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.1830 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.4010 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.4500 -8.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2430 -0.1920 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END