CHEMDIV-ZINC04759591 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -1.0880 0.5970 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.8530 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.8420 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.1720 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.5160 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5220 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1910 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2220 -0.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.8630 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.2370 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3990 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6980 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -7.2300 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.2880 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.8030 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.1060 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -10.2120 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.2250 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.8500 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -6.1840 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.4790 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.3140 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.9710 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.7980 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.9670 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.3080 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.4630 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -6.3620 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.6470 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.1040 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.5200 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.4780 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -10.0240 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -9.6120 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -10.9360 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -11.2400 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -10.0480 -7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.9200 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.2020 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.7180 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.5750 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.9440 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7860 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.5260 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.8540 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.0740 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.2140 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.2560 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.6700 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.0600 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -7.6120 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.2200 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -5.9770 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.3400 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.4530 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.3560 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.0960 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -10.0380 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -12.0960 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -11.4290 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END