NCID-ZINC01632157 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1370 1.4890 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.0030 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6770 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.0120 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7370 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0450 3.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7310 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0790 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7730 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0850 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6900 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2750 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.6390 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.3530 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5080 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7390 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.8200 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6770 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.4510 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.0200 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.0140 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.0590 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.2360 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7540 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9250 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9410 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.0520 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2320 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.7960 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6270 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.7470 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5680 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.1060 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.1880 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.9670 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.0540 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.2040 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.2320 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.1440 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.4460 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7010 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.7040 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7580 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.7800 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2500 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 6 1 M END