IBS-ZINC02091785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.0010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0920 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7500 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.7280 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.0190 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.1520 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.8530 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.2120 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.0820 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.6510 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 2.5930 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 3.1530 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 2.7750 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 1.8330 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.2740 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.3550 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 0.0170 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 3.3270 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 4.2900 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.7740 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9020 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8950 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.0810 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.1690 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.8670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.5600 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.0100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.7300 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.8400 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.8540 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 2.8890 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 3.8860 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 1.5390 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -0.3940 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 0.9110 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -0.7240 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 3.8270 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 5.1270 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 4.6510 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.9760 0.8150 H 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 2 12 2 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END