IBS-ZINC02095667 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.1600 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3580 -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 0.0210 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 3.1950 -2.6860 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.8940 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.3000 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.5180 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.9820 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.1970 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.9380 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -7.0080 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.5000 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.3230 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.8980 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.7510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.1740 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.6390 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.8860 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.6580 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.1890 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9380 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.9160 10.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.7220 10.4890 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 -4.3250 -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 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.3580 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.4590 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.4640 -2.0900 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 3.0060 -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 -0.6160 1.6160 -0.8910 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 -0.4240 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 -2.4690 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 2.4410 -0.9520 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.6820 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.5740 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.4830 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.8020 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.5840 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.8150 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.4720 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.0110 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.3460 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2150 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.6890 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.1130 11.3930 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 0.4410 -8.3160 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -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 2.8960 -9.3630 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.3440 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -9.1550 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 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 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 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 21 2 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 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 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 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 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 M END