CHEMDIV-ZINC00038090 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.5240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7710 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0820 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1390 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8240 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5970 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6790 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9790 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.2320 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.2600 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.9220 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -4.0680 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.2710 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.7350 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -7.0760 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -8.1160 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -8.4130 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -7.6720 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.6310 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.3310 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.1270 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.2600 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3750 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.9500 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9220 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8680 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.4130 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5000 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.8080 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2530 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.9480 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.9550 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.0590 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.1750 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.3790 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.6090 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.7100 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -9.2260 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -7.9070 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -6.0550 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.5130 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8360 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6760 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.7090 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.6680 2.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.7900 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.9270 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END