NCID-ZINC06041413 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.3020 0.9150 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4480 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4140 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3680 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.3300 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3740 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4300 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4580 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5920 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.2980 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.5680 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.0240 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.0300 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.3000 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.4250 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.3720 -8.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8530 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.2340 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6890 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.3970 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.0160 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.1870 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.2730 -8.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 2.3550 -8.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 2.4490 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 3.8430 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.2200 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.4240 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.5210 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.3570 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.8760 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9450 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.1090 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.3480 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.3780 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.0510 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3800 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.5430 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.9750 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.8720 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.1270 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.5500 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.7460 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.1680 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 1.6990 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 2.2760 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 4.5930 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 4.0160 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 3.9140 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.3090 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.1290 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.1480 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.4540 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.1190 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0550 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END