SPECS-ZINC04104892 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4340 1.8370 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.3050 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -0.2440 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1600 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.8160 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -1.9000 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.3000 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4330 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -1.5080 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0220 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2930 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.3660 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 1.4490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.0250 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.1220 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.5280 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.2180 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.6650 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 -0.0310 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -1.1200 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.2150 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 0.1690 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.0950 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6780 -0.9680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 0.7830 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 0.1010 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.0520 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 2.2130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5880 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.3710 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.0930 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.3090 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.3290 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.2990 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2940 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.8850 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.6420 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.7350 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.8760 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.0360 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5890 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.0700 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3780 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.0930 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6100 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.8630 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.7010 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.1920 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.5450 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.0580 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.7060 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.8500 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 1.8090 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.6340 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.5860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 2.6480 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 0.7950 0.7970 O 0 5 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 57 -1 M END