IBS-ZINC05026661 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.0710 1.6480 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.2200 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.3460 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.2880 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.6680 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.4200 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.5300 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.9510 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.3540 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.6370 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.3030 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.5560 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.3410 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.2500 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.5500 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.2080 -8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.4560 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.0380 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.8110 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.0640 -11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.7730 -12.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 3.2300 -12.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 2.9790 -11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.2730 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.7230 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.3660 -8.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.3380 -6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.6420 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.2570 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.9770 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0400 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.0150 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.4240 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.2960 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.4980 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.2870 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4180 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.2320 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.2930 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.7090 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.6980 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.2820 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.0800 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.7390 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -0.6320 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.7840 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.2140 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.3660 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.7070 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.9700 -13.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 3.7840 -13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 3.3360 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 2.0800 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.3070 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 M END