CHEMDIV-ZINC05153047 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1770 2.1150 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.6120 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3810 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.1140 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 0.3140 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.4340 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.0500 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.1010 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.8770 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.4910 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.0540 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 1.1230 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.4090 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.1080 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.9730 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3960 -6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.1810 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.1630 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.6470 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.1260 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.4790 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.8660 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.6490 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.0450 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.5210 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.5150 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.3300 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.6740 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1470 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.9030 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6840 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.7590 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.3200 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.6470 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.4020 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.7880 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.1430 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.1780 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4650 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1470 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7230 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5190 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.3950 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.2070 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.8110 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.5690 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.7180 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.2130 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.1330 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -2.3370 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.7320 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.6930 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.9740 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2750 -3.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.6650 -3.8470 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END