CHEMDIV-ZINC06803034 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0190 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.8740 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.0930 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.9420 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.3510 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.0100 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.4810 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.1870 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.8470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -9.2990 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.9440 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -9.2970 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.8480 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -11.3120 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -11.8790 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -13.2310 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -14.0230 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -13.4620 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -12.1040 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -14.2420 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -15.6320 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2620 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 1.8070 -0.3110 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0070 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4100 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6520 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.0140 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.1470 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.8270 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.3310 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -9.8340 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.3180 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.8310 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -9.3160 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.3330 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -7.8280 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -11.2630 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -13.6710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -15.0800 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -11.6650 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -15.7480 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -16.1380 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -16.0690 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0030 -1.3580 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END