IBS-ZINC00499543 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2860 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.5250 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.3000 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.0140 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.0430 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.3630 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.6620 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.6380 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.6000 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.7560 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.1380 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.0500 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.4000 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.8400 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.9300 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.5820 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.2220 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -7.7280 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.4660 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.8600 -1.1520 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.9880 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.8220 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.1620 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.6920 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.5940 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5010 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.4870 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.1120 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.4920 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.8740 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.9860 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -8.0040 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.2670 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.3930 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.7420 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.7240 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.3990 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.1360 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.7880 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END