IBS-ZINC00211979 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.6340 1.7750 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3200 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.2880 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.6100 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.7900 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.2910 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.4650 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.1400 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.3470 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.6840 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -4.0820 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.4540 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.7800 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.1070 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.2770 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.2480 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.0790 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.9060 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.9490 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.9570 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.0110 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.6220 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.7410 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.2900 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.2920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.8520 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.2720 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1770 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0530 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.3250 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.8490 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.4690 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.1950 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.1480 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.0780 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.9980 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.2670 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.2710 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.3270 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.2370 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.6570 0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6560 -5.1290 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.0930 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END