CHEMDIV-ZINC04766057 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9860 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7680 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5330 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2770 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0770 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4180 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.4500 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.5310 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.4300 5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.9070 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.8370 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.6590 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -9.4850 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.7100 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.1130 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.2900 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.0660 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0750 2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0650 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.2400 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.0930 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.9970 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.4490 5.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -0.1420 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.7570 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.8580 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5080 2.7250 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.3370 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.2580 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.5350 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.4010 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.4200 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.6980 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.9180 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.5370 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.5660 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.9080 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.3420 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.8460 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.9500 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.3510 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.2900 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -7.8260 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.4260 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.3880 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7930 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.4560 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.1350 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.0810 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.1410 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.3900 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.0410 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.6270 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.3950 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.1440 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.8410 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 M END