CHEMDIV-ZINC00246501 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.1290 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.0630 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.0240 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.4010 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.9260 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.4200 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.9950 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0850 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.1550 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.8540 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.4340 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.1820 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.7400 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.5310 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.7380 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.2010 -4.7080 N 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.1030 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.0360 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.1110 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.4090 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.0320 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.0490 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.2290 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.3600 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.9870 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.5070 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.4280 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.3470 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6420 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.4390 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.5630 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.9800 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.3540 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END