IBS-ZINC05151790 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7750 1.2240 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2050 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7880 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1700 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.7600 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9740 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5960 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.0010 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6210 -4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -3.6620 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.5580 -4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5720 -3.0940 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.0940 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.0190 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.6480 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.1130 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.2080 -5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 -2.4760 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5310 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.8220 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0010 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.6250 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.8720 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5070 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.1320 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.3790 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.1640 -5.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.5780 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.6030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.6000 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.5580 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7850 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.8370 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0160 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.0760 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.5560 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.6420 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.0240 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.5600 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.1100 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.5910 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.5620 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.6500 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.4370 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.9590 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.9960 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.5710 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3510 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8250 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7020 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.3600 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.0950 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.2090 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.0540 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9070 -5.8120 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END