IFLAB-ZINC04304946 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6640 0.6790 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.1080 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6710 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.8860 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3040 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.4730 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.7050 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.6220 -1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.2200 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.3450 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.6590 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.9580 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.3860 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -4.6850 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.8740 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.7930 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.4900 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.3200 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.2210 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.1480 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.8710 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 3.0410 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 4.5310 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 5.1980 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 4.4900 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 3.0000 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.2850 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.2710 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.1040 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4470 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9180 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.1530 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.4990 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -5.5240 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -5.8750 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -3.9670 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.6620 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.1220 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.6500 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.6650 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 0.5560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 2.5690 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.8420 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 5.0090 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 4.6850 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.1810 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 6.2510 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.9400 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.6380 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.8080 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.5080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 2.3840 -0.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1690 2.5820 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END