IFLAB-ZINC02458272 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.0030 2.4560 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.0340 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.0470 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.3060 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6460 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6900 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.6460 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6150 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.2790 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.2560 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.3870 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.4990 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.2910 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2200 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.6710 5.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -2.7800 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9120 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.7250 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.6890 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.7080 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.7740 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.8000 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.7800 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.8460 8.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.4750 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.0650 11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.6690 12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.7010 12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.1330 12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.5260 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.8040 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.5560 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.3630 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.6800 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.0030 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.6660 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.2940 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3090 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6460 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4300 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.3680 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.4170 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.0830 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3360 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1010 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.7820 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.8120 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.8510 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8850 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.6190 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.6020 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.8340 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1200 13.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.3960 13.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.3880 12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.0890 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.5320 3.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0300 -4.3550 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 58 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 58 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END