IBS-ZINC00702904 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.6200 1.7120 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.8750 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.2540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.5150 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.8540 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 6.0670 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4800 6.2310 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.2310 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 6.5790 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 5.1230 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.2910 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 7.1300 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.8880 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 7.3950 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 9.1240 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 9.6950 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 10.8540 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 11.4630 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 10.9000 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 9.7330 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 11.4800 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 12.8460 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 12.9900 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 12.6120 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 5.9420 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 5.0770 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 4.9620 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 5.7120 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 6.5780 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 6.6990 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 7.5550 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 8.3030 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7100 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.8280 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.4500 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.9160 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1060 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0460 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.9970 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.3210 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.4480 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.7720 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 7.9600 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 9.2260 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 11.2930 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 9.2940 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 13.1200 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 13.4920 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 12.3380 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 14.0250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 4.4900 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 4.2840 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 5.6200 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 7.1640 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 8.9460 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 7.6180 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 8.9170 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.9110 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END