IFLAB-ZINC04062502 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.1090 0.6120 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4400 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8300 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.9080 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.7060 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.7120 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.9350 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.1540 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1410 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.2180 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.0880 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2090 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.9370 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9330 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0960 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.1570 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.6870 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7790 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.4260 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6400 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8690 11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6350 11.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7330 10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3850 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.3460 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.5670 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.7490 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.5620 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.3240 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.7210 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.3360 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.6350 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.4920 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.0290 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.8170 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.0250 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.6770 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.3600 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.2290 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.8090 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.4070 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.5730 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.1860 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.5190 12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3600 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.1770 11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1740 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.0960 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.2550 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.6640 9.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1080 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END