CHEMDIV-ZINC06750798 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.9240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.3410 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.8820 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 5.0080 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.7810 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 7.1290 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 7.5510 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 7.9980 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 9.3520 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 10.2210 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 9.7990 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 11.4680 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 12.3130 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 13.6670 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 15.7390 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 16.7360 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 16.2680 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 15.0270 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.6940 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.4430 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 5.3600 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.9450 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.6980 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.5410 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.0610 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.0120 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 8.1470 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.5120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 9.2030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 9.8380 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 11.8060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 12.4620 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 11.8270 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 13.5180 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 14.1530 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 16.1340 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 15.5280 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 16.6960 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 17.7470 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 15.9980 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 17.0490 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 14.2780 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 15.3100 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 14.5140 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END