CHEMDIV-ZINC02940828 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4680 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.1570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.5650 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.6640 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0230 -6.0400 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.2170 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -7.4550 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -8.3310 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -7.4420 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -6.2360 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -8.4970 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -8.1790 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -7.4300 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -7.1380 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -7.5950 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -8.3460 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -8.6410 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -7.3080 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -7.8130 6.4140 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.9430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.4790 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.4900 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -5.5140 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -6.4940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -8.5560 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -9.4520 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -7.0740 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7740 -6.5520 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -8.7040 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -9.2300 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 -7.5120 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 -8.9000 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -7.4090 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END