IFLAB-ZINC02885640 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.7020 1.4990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0040 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6850 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0610 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7670 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0740 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6980 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2420 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8430 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9210 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.3180 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.0020 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.4090 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.0970 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.5640 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.2790 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -12.6540 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -13.3260 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -12.6260 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -11.2520 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.0470 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.3300 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.4030 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.0330 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.3350 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -9.3090 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -9.6640 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.7910 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8920 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.9010 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1380 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.5910 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6150 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1600 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4390 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.4680 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.9370 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.5700 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.7560 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -13.2080 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -14.4040 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -13.1580 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.7070 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.2430 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.9620 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.3580 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.7220 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.4210 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -10.0780 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.7770 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -10.4080 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END