CHEMDIV-ZINC04961912 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.1440 1.3250 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0330 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 0.1330 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.9420 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.3320 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.9460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.0320 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6990 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4110 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9370 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.2770 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.1530 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.5820 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.2970 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.9810 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.6920 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4310 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.9740 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.8490 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.3140 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.9100 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.0320 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.5630 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.6170 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.2330 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.7730 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.8910 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.6480 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 0.0200 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.5900 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.2220 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.9870 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8140 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.0390 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.4940 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.9810 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.2530 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.0980 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.9440 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0490 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.7890 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.2780 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.1760 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.9980 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.2830 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.7240 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.0770 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0600 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.3410 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.6110 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.1040 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 0.4470 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.0400 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.5580 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.6360 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.0540 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 2.0730 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.1430 -3.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7170 -0.2820 -2.4260 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END