IBS-ZINC02150064 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.9160 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.6940 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5500 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.2400 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.7550 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.6070 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.0920 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.4000 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.2540 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.9080 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.1520 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.5810 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.8820 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.0520 9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.6870 10.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.2620 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.3680 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.0080 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.5510 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.4490 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.7940 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.7350 12.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.5670 9.7520 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.8060 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.0630 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.3630 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.7760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.5210 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.8560 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.0880 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.2710 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.0900 10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.7120 12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.7080 12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9530 12.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.5790 12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -4.6520 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.1300 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -3.2900 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END