IBS-ZINC02094623 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.1600 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3570 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6890 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -0.2240 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1550 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2060 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -2.4470 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.5240 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.2690 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.6860 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.8960 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.3100 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.5250 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.9930 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.4110 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.9070 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.9760 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.5690 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.0850 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.6630 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -6.2480 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.5200 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.3290 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.8980 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.7480 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8400 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.8580 -2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.3240 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1850 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.2620 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.3580 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.4590 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.4640 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.3680 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.2690 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.6640 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.5490 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.6170 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.3960 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8140 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7460 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.6520 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.9190 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.3520 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.9550 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.6950 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.5780 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.4570 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.3490 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -6.4020 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.4800 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.8000 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.5800 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.6630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.3540 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.3150 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.3720 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.4140 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -9.3630 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.3440 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -9.1550 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END