NCID-ZINC05120971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 56 0 0 1 0 0 0 0 0999 V2000 2.3950 2.1610 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.8760 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.0490 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.3020 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.6020 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.5280 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.6630 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.6680 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.4130 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.1610 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.1580 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.3960 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -2.4540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.0490 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.5540 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1720 -2.7380 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.7970 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.0390 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.0840 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.8680 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.6020 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.5810 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.1030 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 -1.9120 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.2820 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.5250 -0.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0900 -0.8920 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 0.0640 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.3420 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.3520 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.8790 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.5980 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.0480 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.5290 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.6450 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.1910 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.9700 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.8140 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.1180 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.7950 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -5.2050 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -7.0730 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.6890 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.4290 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.1130 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 0.5880 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.0840 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.1630 -3.1230 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 28 1 M END