CHEMDIV-ZINC02486864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0490 -0.5910 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.7610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.4460 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.7980 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.9630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.2040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -5.3590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -5.2500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -4.0020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -2.8510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.9360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.9930 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.5430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.0420 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4260 -0.5920 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.4500 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 3.3350 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 3.7710 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 3.1040 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.2450 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0120 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6320 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.7820 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.3580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.3490 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1940 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.7130 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.3330 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -6.1420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -3.9330 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -1.8850 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -0.3080 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.0560 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.6160 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 2.0100 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 3.9080 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 3.5140 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 4.8490 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 3.5110 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 3.3330 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.2160 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.9040 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.7030 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END