NCID-ZINC03589464 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 -0.0320 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.1020 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.4960 -4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8460 0.1890 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.2530 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -0.3010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.3990 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 1.6540 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 2.2120 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.5080 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.0450 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.2820 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.6920 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.4120 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.3910 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.3430 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.5410 -4.5020 O 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.9910 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.3760 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.2800 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.0360 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 2.1990 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 3.1920 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.8320 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 4.0220 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.2310 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.5380 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 4.4740 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END