CHEMDIV-ZINC04144002 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 -1.0540 -0.3420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5340 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -1.5990 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1100 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -2.1690 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.6130 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -1.3380 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5380 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9390 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5290 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.2810 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.8220 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.6120 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.8610 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3230 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.3180 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.7330 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9580 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.0500 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.9140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.6800 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.4140 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.2740 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.5430 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.7560 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1980 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.3880 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.2810 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.5440 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.1300 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.4540 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.2040 5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.5000 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -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 0.2290 -2.5800 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.8640 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.4460 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.4090 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.0340 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.6960 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7400 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.0500 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.6210 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0740 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.4650 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.0110 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.7680 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.3760 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.1270 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.4650 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.0690 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.7260 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.3710 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1770 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.1130 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.9080 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.4180 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.1540 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.9160 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.3490 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.6110 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M END