ANALYTICONDISCOVERY-ZINC08297392 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 2.2070 -0.0420 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 0.8060 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.2520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.1620 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7720 -3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -1.6190 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.2790 -3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 0.2330 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.5500 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.4760 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.0260 -4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5980 0.0110 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.5160 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.1930 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9260 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.6470 -7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.3740 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9260 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.7350 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.7320 -11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.9270 -11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1220 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.1220 -9.4150 C 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 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.1810 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1830 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.6320 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.2130 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.5030 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.3630 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.3580 -12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.9270 -12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.5040 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.5030 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END