IBS-ZINC01152314 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.1980 1.5030 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.2330 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.8060 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 4.0030 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.4590 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 5.6480 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 6.0370 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0770 5.2920 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 6.1000 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 5.7740 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.5000 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.1870 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 5.7130 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 6.4470 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 7.4620 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 5.5630 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 5.9180 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 5.0890 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 3.9080 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 3.5500 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 4.3670 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 2.8560 -2.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 2.0770 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 3.6800 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 1.8000 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 0.5200 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 2.1470 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 7.3870 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 8.2930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 9.5320 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 9.8670 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 8.9620 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 7.7230 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 6.8400 0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.4700 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7130 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.6530 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.5160 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.1900 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.8650 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 4.0460 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.4630 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.3460 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 3.7630 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 6.1160 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.6990 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.4620 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 6.8400 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 5.3620 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 2.6270 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 4.0840 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -0.2370 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 0.2170 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 0.6290 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 3.1300 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 2.1660 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 1.4040 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 8.0330 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 10.2400 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 10.8350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 9.2240 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.4090 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 62 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 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 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 M END