CHEMDIV-ZINC06913635 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1230 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8260 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.1890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.9030 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.2080 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.8160 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.2340 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.4240 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.2450 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.3240 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -9.6740 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -10.6450 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.9660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -10.3180 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -9.3480 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.0300 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.6410 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -9.7610 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.9980 5.4190 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2830 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.7180 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.2780 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -10.2000 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.9970 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -11.1510 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -11.7240 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -10.5680 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.2750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -9.1890 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.6310 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.5900 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -10.0980 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.4870 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.6660 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.9550 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.8120 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.0540 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 51 1 0 0 0 0 M END