CHEMDIV-ZINC04715562 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4380 1.6810 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.2020 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3030 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.6830 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0740 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6950 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1010 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -4.5380 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.7670 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -5.8490 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.6080 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.1380 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.0830 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -4.7530 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.3700 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -3.2870 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.6920 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.8660 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1250 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.2240 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.0480 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.7910 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.4840 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.6100 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.3210 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.0220 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9370 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.2240 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.3770 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.0080 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.7350 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.3260 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.0040 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.4630 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.9030 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.4810 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.9560 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.5550 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.1470 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.0250 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.9780 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.0240 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.2810 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.9330 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.4360 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5980 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1090 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.5900 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END