IFLAB-ZINC04062339 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.8410 -0.6240 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.2800 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4090 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0540 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.2500 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.8110 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1670 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.9650 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.9940 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.2160 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.3300 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -2.9900 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.8650 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -4.1060 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -3.6220 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -4.6050 3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -5.7830 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -6.0960 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 -6.6840 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -6.1530 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -8.0720 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -8.7830 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -10.0540 5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -10.7820 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -10.2020 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -8.9790 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 -8.8720 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9150 -9.9780 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3320 -11.1820 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 -11.3180 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6040 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1750 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.4120 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.4140 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.7850 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.7760 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.4500 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.2810 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.5120 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -3.3690 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.3070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -3.9670 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.7920 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.8490 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.8990 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -5.0340 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.2780 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -3.3970 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -2.7130 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -4.4520 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -8.5030 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5880 -7.9380 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9980 -9.8940 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9650 -12.0310 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -12.2590 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.0680 1.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.1450 1.3960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 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 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END