NCID-ZINC01641593 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7750 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -2.7400 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1820 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -2.2460 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.9430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.5300 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.2530 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.3990 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.8140 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.0910 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -5.1280 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -5.2600 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9110 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0340 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.3660 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.3020 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5510 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.2310 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.4280 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.7000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8960 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.6380 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.8040 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.2830 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -5.8450 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.2280 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.7590 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.6520 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3800 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END