IBS-ZINC02275883 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.8670 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1920 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.2390 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.4050 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9170 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.6190 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6050 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6230 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2850 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.3110 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0060 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.6850 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6610 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9500 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9440 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.3910 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.3800 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.3020 8.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7580 9.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.4510 7.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.6420 8.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.9340 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.7670 10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.9820 10.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.6520 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.9690 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.1290 7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1430 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7960 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.2960 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.3420 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.4550 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6340 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.5410 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.5550 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.2300 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.2160 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.3990 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.7760 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9700 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.2020 11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.9990 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.5610 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.1840 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.3590 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.7260 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.3650 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.6630 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.5950 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0260 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.1240 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END