IBS-ZINC02287013 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0860 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3350 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8430 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3310 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1330 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0290 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7450 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.7870 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -9.1590 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -9.3970 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.2720 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.9260 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.7400 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -11.0300 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -11.7210 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -11.9870 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -11.5620 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -10.8720 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -10.6100 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.7610 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.6090 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.9330 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.1900 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -9.4040 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.4120 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.2890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.1220 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.9040 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -11.5290 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.6990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -12.0530 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -12.5260 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -11.7690 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -10.5400 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -10.0740 2.0240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 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 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END