NCID-ZINC01712602 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.6020 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2580 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3780 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.3250 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.6800 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.3130 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.3840 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 -1.4370 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.3900 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9510 0.6410 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.9620 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.2990 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.3390 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.0370 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.1560 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.2550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.2630 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.5700 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.3910 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.1830 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.6040 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.0160 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.0620 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.1890 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.2780 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.1890 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.0960 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2960 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.4280 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.2580 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.3620 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.2370 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8680 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.3860 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.6770 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.3800 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.3340 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.5510 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.9600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.4350 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.3560 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.2350 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1490 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.6530 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.5840 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.0240 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.0590 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.4270 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.6730 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.5160 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.9040 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 3.2690 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.0760 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 2.8650 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.3610 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.7740 -8.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7240 0.8490 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END