CHEMDIV-ZINC00139978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6690 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0430 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5600 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7030 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3320 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.4970 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1040 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0440 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -6.3620 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.3580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9360 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.3540 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.5640 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.8480 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.9230 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.7120 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.4220 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -7.4340 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -7.2890 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2680 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1080 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.3270 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7160 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7300 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.0340 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.3780 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9500 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.5530 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.5060 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.0130 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.7690 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.2530 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.4860 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -7.8580 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -8.1250 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -8.0720 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -6.3330 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -7.5220 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.7720 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.7700 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -7.2110 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 48 49 1 0 0 0 0 M END