COMGENEX-ZINC06711211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1820 -3.1170 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5000 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.1680 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.0010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3080 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.8000 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3930 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.5750 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.5440 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.5950 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.9860 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.9440 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.2080 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -5.5080 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.6220 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.3360 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.0990 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6810 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1420 1.9050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.2260 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.3210 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.8880 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.4840 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.7550 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5840 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.2650 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.9440 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.7720 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.0810 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.7740 4.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.7110 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.8810 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.1990 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6520 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0160 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7290 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.2370 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5820 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8450 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.3390 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.3380 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.8840 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.7050 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.9600 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -4.9040 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.6130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.6370 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.9880 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.1140 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.3980 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3010 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2180 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END