NCID-ZINC05341286 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.4910 -0.6570 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0710 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1910 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.6050 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.7230 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.7710 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.8880 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.0030 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.3960 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.2110 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.7340 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.8240 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -6.6450 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -7.8360 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -8.0810 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0070 -8.6760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.7670 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.1130 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -10.1070 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -10.7730 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -12.2820 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -12.9790 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -14.4880 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -15.1740 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -14.5220 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -16.5080 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -17.1000 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.5710 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4590 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.0660 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.7940 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.2680 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.4680 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9930 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.3280 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.8030 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.6500 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.2800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.8050 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.0080 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.4250 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.0580 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -6.9970 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -7.5590 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -8.7090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -10.6300 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -10.3990 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.5680 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -12.6570 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -12.4870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -12.6040 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -12.7740 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -14.8620 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -14.6930 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -18.1820 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -16.6980 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -16.8670 4.0160 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END