IBS-ZINC02152075 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.5460 2.0380 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.5450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0120 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.3580 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.1950 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.6620 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2930 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.9410 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.4750 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1570 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.4920 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.3810 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.2750 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.1600 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.0400 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -6.6930 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.0990 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -6.9780 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -6.5450 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -7.4310 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -8.7600 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -9.7370 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -9.3650 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 -10.3390 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -11.6850 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -12.0730 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -11.1040 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -11.4300 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -12.5090 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -10.4880 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -9.1990 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -8.2960 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -8.7520 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9250 -12.6270 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2600 -12.1620 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.4400 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.2640 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.4910 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.6660 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.7740 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3160 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1230 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.8890 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.3460 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.6970 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.3110 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.9600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.1240 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.4760 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -5.5140 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -7.0950 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 -8.3230 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 -10.0520 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -13.1190 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -9.0990 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -9.5660 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -7.9200 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3100 -11.6120 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5490 -11.5060 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9390 -13.0140 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 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 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 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 34 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END