NCID-ZINC01678337 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 3.9950 -2.6640 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.0620 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.4800 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.0340 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.3180 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.4270 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -3.5120 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.9400 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.4340 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.2790 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6590 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.3310 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.6120 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.2320 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.7270 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.4840 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.4340 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5020 -5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 -2.1250 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0700 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.7960 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9800 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.0070 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.6200 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6660 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.1140 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.6850 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.7990 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.7390 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.4940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.7520 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.3200 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.3500 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.4060 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.9740 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2830 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2440 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.2160 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.1310 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.3280 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.7030 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.4180 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.8950 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.1320 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 5.5090 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.1860 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.9380 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2050 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7320 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.4110 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.5000 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.3890 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.3000 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.7720 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.0870 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.7510 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.1480 -1.2200 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END