IBS-ZINC04762801 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.5170 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0080 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5140 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8610 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.4210 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.7900 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6030 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.0470 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6790 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.0960 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -6.7990 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -7.4080 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.6740 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.4050 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.5110 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.6470 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.3520 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.2210 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.2810 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.4200 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.3870 6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.5330 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.3750 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.7740 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.5500 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.3150 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.8660 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.7520 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.0020 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.4560 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9030 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7960 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.9380 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4290 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2860 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.7870 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.2270 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6840 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.2460 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -8.3750 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.1870 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.0350 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.7710 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.0420 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.9730 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.7900 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.0310 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.8340 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.7370 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0300 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.2820 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.1770 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7120 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.6340 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.1200 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.1100 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.5980 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.1870 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.6880 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.1060 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.5380 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.9810 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.4240 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.4550 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 63 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 64 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END