IBS-ZINC02433700 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0720 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3340 0.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1340 -6.3430 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0700 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.0190 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.4300 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.3000 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.5260 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.9890 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.3830 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.1730 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -9.6050 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.7120 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -11.4050 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.9800 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.8710 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -12.4990 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -13.1640 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7600 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2770 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7840 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.4860 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.7190 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.6980 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.1090 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.2850 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.3180 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -9.0680 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -11.0460 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -11.5210 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.5390 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -12.4730 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -13.5060 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -14.0200 6.0750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 10 1 M END