CHEMDIV-ZINC06785466 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 0.9530 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5170 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.2750 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7390 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6250 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9390 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8100 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.3510 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.0360 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1690 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.8260 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.2170 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.6170 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.0570 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.4540 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -9.1850 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.6430 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -12.8100 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -13.3260 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -12.1060 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -10.9550 3.8760 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0100 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2920 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.0260 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.6800 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.3690 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7380 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.9350 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.4900 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -8.7030 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.1490 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -11.1250 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -10.6790 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -13.0140 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -13.2700 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -13.6810 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -14.1230 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -11.8610 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -12.3040 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -10.0150 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -10.8670 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -11.3450 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END