IBS-ZINC02447795 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7880 -2.4450 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -2.3860 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4860 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1780 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.9480 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.0270 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.3360 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.5710 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.7940 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.4680 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.8780 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.5610 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -5.1440 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.8110 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.1190 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.3490 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.2700 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.9610 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.7380 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.5020 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.8280 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.4190 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.9490 -0.9050 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1170 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.7080 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.3980 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.8160 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.2850 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.3220 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.5530 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.8980 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -2.1980 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.5980 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.1790 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.5890 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.8990 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.5020 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.9080 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.4650 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.3530 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -4.3980 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.0980 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.6990 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4690 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END