CHEMDIV-ZINC00219409 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.3310 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0160 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.3080 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 1.3540 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0290 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.8030 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.7040 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4330 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.3140 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.8270 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.6450 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.9280 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.3450 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.5370 -8.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2780 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.6070 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.3770 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.1450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.6360 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0360 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6380 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3260 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.3690 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6130 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.6410 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1770 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.2920 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.5920 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.3420 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END