NCID-ZINC01735401 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3170 1.5710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1670 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4290 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5790 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0440 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7950 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1310 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6740 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.9170 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9080 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2830 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.9590 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2190 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7880 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0070 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.5780 -11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7800 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4050 -12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.8260 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6180 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0590 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8250 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1920 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.4510 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.1350 -6.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3720 1.6840 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.1550 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0220 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.7520 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2860 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2790 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.9830 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3160 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.6980 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4140 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8540 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.8650 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.6520 -11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.2340 -13.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.7810 -12.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.7490 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9840 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.9070 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END