IBS-ZINC02353652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2270 -0.4840 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.6870 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7570 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6230 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.5800 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.6500 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6980 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 -1.7200 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.2440 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.1330 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.2450 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.4210 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.1910 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.2900 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.5960 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.9100 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.4420 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.8230 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -0.5000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -1.0010 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -1.8240 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.1520 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.6520 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.8380 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.1260 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.1440 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.8720 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.5830 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.5700 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4310 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.5730 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6970 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4660 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.5900 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.2720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.8290 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.9440 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.6620 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.1110 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.1220 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.4780 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.2250 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.2780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.6670 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.6400 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 0.1430 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -0.7480 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -2.2130 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -2.7950 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.5890 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.8850 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.1510 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.1260 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END