NCID-ZINC03643476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5120 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.6770 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -2.3100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.2070 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.6570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.1120 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 -4.5130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.5870 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -2.1840 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.0530 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.9810 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1110 -3.7560 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.1670 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.2420 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.3170 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -0.9670 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -0.0260 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 0.5580 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 0.2310 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.7210 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.2600 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.0350 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.1630 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.2350 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.5620 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2420 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.5730 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6040 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.7460 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.2840 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.0620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.9820 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -1.4170 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 0.2690 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 1.2930 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.6930 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.5990 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -3.6330 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.8200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -4.8920 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.5320 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.6540 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5500 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.6030 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 31 51 1 0 0 0 0 M END