CHEMDIV-ZINC06797286 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.2940 1.1470 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3600 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.2410 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.2620 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.6760 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.7070 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.3120 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.8710 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.3910 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.7710 7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.4030 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7000 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.2940 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.5740 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.3030 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7110 6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.3630 8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.6270 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.8400 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.6660 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.7670 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.4240 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.8980 8.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6360 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.4930 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.6750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.8050 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.2290 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.3900 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.5240 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.4690 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.6810 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4560 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6920 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.8460 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.8530 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.6080 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8960 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.5840 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.0700 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.3490 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.0430 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.8030 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.9170 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.2950 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.9980 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.7050 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.2860 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.7440 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -7.4860 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.4830 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.2690 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.5010 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.7150 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -0.1260 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.1910 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.4410 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8190 0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END