CHEMDIV-ZINC06769880 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8870 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.6790 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.3770 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4740 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.9340 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -7.2930 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.2000 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.7590 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.9410 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.9000 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.0690 5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -9.7070 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -11.4330 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -11.6320 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -13.0570 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -13.2810 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -13.0820 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -11.6570 4.5630 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.4120 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.2290 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.6440 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -10.0860 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.1120 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -12.1460 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -10.9190 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -11.4730 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -13.1990 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -13.7700 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -12.5680 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -14.2960 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -13.2410 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -13.7950 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.5150 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.9440 3.8570 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 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 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 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END