NCID-ZINC01733776 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.6500 1.5860 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.3470 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.1950 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.6810 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0530 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6410 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.0980 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.7200 2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 -4.0630 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.1040 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.8450 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.7490 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.5130 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.4240 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.5790 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.4980 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.6580 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.9000 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.9800 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.8220 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.3210 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.2490 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1530 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.5850 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.1720 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.6040 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.8960 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2730 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.3530 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.7720 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.0680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6170 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.0560 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5870 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6900 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.1300 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.7870 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.0440 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.5510 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.0500 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.4020 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.2390 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.3110 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.5950 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.0290 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1720 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6050 1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5380 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.8990 6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 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 12 49 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END