NCID-ZINC01732726 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.1850 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.7430 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.4000 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.2440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.8760 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.7210 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7670 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.3230 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.9390 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4860 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.4200 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.8060 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.2580 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6650 -4.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.2690 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.1230 -3.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.5930 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.3430 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.0510 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.3010 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.0700 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.8200 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -6.7770 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.4590 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -5.5280 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.7700 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.9640 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.0670 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.7800 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END