CHEMDIV-ZINC00953552 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7700 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1200 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4480 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7360 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1860 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0190 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0140 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3990 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3470 2.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7190 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8510 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.6820 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.7280 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.0000 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.3040 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.1580 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.8550 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.7170 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.0530 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.4610 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -7.5350 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.2000 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.7860 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.9370 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.9900 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1830 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0460 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1020 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.6800 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.2080 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.2330 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1760 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.3900 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6400 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.1180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.8480 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.2880 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.3950 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.6840 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.9390 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -6.9960 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -7.7220 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.2580 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.5200 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.9980 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.6880 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -8.3250 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.8600 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6230 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0080 5.1150 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END