IBS-ZINC02426279 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.3130 2.1830 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.6950 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.1340 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 0.1950 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.6120 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.0460 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.5350 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.7150 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.4220 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.0870 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.2710 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.7070 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3100 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.0860 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.5180 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.9890 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 2.3110 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 2.7750 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 1.9230 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.6000 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.1360 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -0.2480 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 0.1480 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 1.6210 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 2.3970 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.0020 -7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.4650 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.5680 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.0420 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.4300 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.3460 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.8600 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.7680 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.8830 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.7740 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.3850 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.4500 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.4280 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.4930 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.7460 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.2020 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.9410 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 2.9760 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 3.8040 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.8910 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -0.4670 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 0.0320 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 1.7370 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 1.9510 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.2710 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.1190 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8030 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.6510 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.8910 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.8360 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.1740 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END