CHEMDIV-ZINC01463341 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.6150 1.6010 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.0710 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.1870 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4660 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.4110 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0460 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.4230 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3600 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8420 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7230 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.8750 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.2120 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.6540 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4260 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.9490 -4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 1.9650 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.9040 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.5710 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.4720 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.7150 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.0780 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.1510 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.8640 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.5740 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.1660 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.3940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.8850 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.1720 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.9340 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.1470 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.6630 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.4600 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.2130 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.2490 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.2920 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.4800 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.7520 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7680 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.8800 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.2940 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7530 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.6320 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.7120 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.2460 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.8440 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.4690 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4170 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.1530 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.9790 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.6210 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5260 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.8090 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.8290 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.7450 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.4400 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.5710 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.0580 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.6900 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.7090 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.7370 -4.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7460 -0.0580 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END