NCID-ZINC01717657 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.5930 1.5620 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.4000 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.8620 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6870 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.1240 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.4540 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.6760 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -3.4270 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.9940 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -3.1300 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.6930 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.9520 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -4.7640 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.4770 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.9700 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.7510 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.4500 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.8180 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.3320 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.6000 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.1950 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.2500 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.1700 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2890 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.6610 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7350 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9670 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.9300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.5810 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.6260 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.1300 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.8990 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.0650 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.1870 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.2840 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.3360 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.6460 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.9330 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.7860 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.7380 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.3720 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8540 -1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.8240 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.8850 0.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.9990 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END