CHEMDIV-ZINC06920030 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7050 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.0900 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.0160 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.6880 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.9490 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.6060 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.9820 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.7240 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.0660 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.1980 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.8420 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 7.8290 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 9.2930 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 9.7510 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 11.6900 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 13.2150 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 13.3290 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 11.8030 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 15.2670 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 15.8230 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 16.0460 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 16.5560 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 16.8440 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 16.6220 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 16.1160 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0530 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.1740 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.4820 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.0360 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 5.4880 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.6360 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 7.3150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 9.6470 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 9.7010 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 9.3970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 9.3430 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 11.2530 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 11.3900 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 13.5690 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 13.5140 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 13.6280 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 13.7650 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 11.5040 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 11.4490 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 15.6340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 15.5860 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 15.8210 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 16.7290 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 17.2420 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 16.8460 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 15.9460 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 11.2190 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 13.8000 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END