CHEMDIV-ZINC06842836 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0350 1.6010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4180 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7510 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4920 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3060 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.6030 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.1020 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.2250 -3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.5920 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3960 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.8080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.2650 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.7140 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2890 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.1890 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4820 -4.2260 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.0650 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.1920 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.0240 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.1570 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.4650 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -3.6400 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.4970 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -3.6100 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.7560 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.5040 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.6440 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3890 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3750 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9660 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9680 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2860 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2940 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9630 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.2490 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.4010 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.0210 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -3.8820 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -3.6350 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -2.6660 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -4.3900 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.8810 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.8420 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.3970 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.7210 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.7380 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4570 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.7560 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.5190 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.5020 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.3960 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.1690 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.4100 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END