IBS-ZINC04296115 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6670 1.6550 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4550 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 0.0220 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9380 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.7200 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3950 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.4680 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.6870 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.1630 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3920 -3.3740 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.9570 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.8070 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.6050 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.0240 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -5.0730 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.8300 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.5350 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.2180 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0980 -3.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.3110 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.8940 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.6360 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.8100 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.0170 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.0510 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.8770 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.6690 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.3670 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.9100 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0570 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.0820 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.2780 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1200 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4410 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.6620 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.4080 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.0720 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.7680 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.4260 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.9050 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.1040 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.5060 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.8580 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5540 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.2140 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.2110 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.3630 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.0290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2450 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.7840 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.9340 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.9030 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.7520 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.5790 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.3130 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.1600 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END