NCID-ZINC05808488 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2810 1.4020 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.0890 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6980 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9140 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.7000 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.9080 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.7200 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.9180 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.3050 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.4940 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.2940 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.5450 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5590 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.3430 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.9290 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.1870 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.1200 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.5990 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.7280 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.3640 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6680 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.2040 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.6300 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.3800 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3600 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3700 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.4240 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.5440 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.2380 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.8120 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.2720 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.6710 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6270 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.6210 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.7220 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6370 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3380 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.9950 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.7950 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.7550 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6200 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.1850 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.3480 -6.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5300 -4.3240 -6.6060 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 15 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END