NCID-ZINC01602393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5270 -3.9160 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.7960 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.5940 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.5130 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -4.4140 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.8570 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.3070 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -2.4060 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.9530 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.3800 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0730 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.4760 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6190 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.0140 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1940 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.0540 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6880 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.4890 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.2500 -6.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8390 -3.5450 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.1230 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.3350 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.8990 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.2310 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.0210 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.4610 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.7510 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.0090 5.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4440 -3.5750 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.3240 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.9610 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.1590 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.7490 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.6620 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.8760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.1000 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8480 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.4280 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.6770 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2350 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.3410 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.0850 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.8460 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.0790 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.5100 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.2770 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.2510 -7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.1250 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 28 -1 M END