IBS-ZINC05529897 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0780 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.7820 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0800 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4980 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -1.5860 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0220 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5650 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0500 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 1.0400 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.6240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0030 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.5960 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.1610 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6280 -0.5160 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1670 -0.0700 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.0480 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.3240 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.0890 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8650 -1.4300 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.3940 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.3210 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5990 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1600 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.3540 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1620 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3560 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0670 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3830 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2260 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.6540 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.2870 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.0890 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.6830 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.2590 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.3760 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.5370 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.4090 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.2410 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.9220 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.9230 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.5900 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 1.5060 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END