CHEMDIV-ZINC05043678 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.4150 1.7290 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2660 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4160 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5340 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.8370 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.5320 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.3350 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.8620 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.3760 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.2160 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.6810 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.3110 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -6.0800 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.9670 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -6.2800 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -4.9940 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.8280 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -4.0140 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -4.3660 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -3.4080 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -2.0750 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -1.7190 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.6780 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -1.0470 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -0.9640 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -8.4040 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.2800 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.8310 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1970 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1980 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.2490 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.3420 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.1050 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9780 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4300 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0150 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.0430 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.1940 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.3180 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.4570 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.1500 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.9750 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.7940 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.5940 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.8480 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.8860 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.3880 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -5.3920 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -3.7110 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.6920 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.3730 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -0.0650 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -1.2910 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -1.9230 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -0.6850 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 -0.2100 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -8.9960 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -8.6360 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -8.7150 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.7210 -5.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0030 -5.9380 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 61 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 61 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END