IBS-ZINC05500924 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.0250 -5.7940 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.0720 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.8690 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.9690 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.9710 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.7080 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.4070 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.0250 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1060 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.2130 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.6490 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.2270 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.5440 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.5770 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.5170 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.3140 -0.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4070 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3430 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.4130 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.6340 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.5920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.2510 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -7.1930 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.6060 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.4150 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7060 -3.6080 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.8120 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.8730 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.3810 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.9820 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.4720 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.6850 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.3700 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.8700 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.3950 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.6750 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.1090 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.2880 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.0420 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.3580 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.9320 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.3690 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.3680 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.2900 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.5780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.9390 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -3.5600 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.0030 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.6290 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.4090 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.2000 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.8850 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.3830 0.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.6360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 53 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END