NCID-ZINC05956018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 5.1970 -1.5310 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.5920 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.5430 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.6030 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.5560 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.4390 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.4600 4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.5360 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2080 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.3120 5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.7110 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.8780 6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.0050 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.2600 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.9520 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.1260 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1140 5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 0.7080 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.5480 3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 1.5760 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.4390 3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -0.2870 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0490 4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -1.1340 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.3650 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.6100 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.0600 6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.7150 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.3310 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.7270 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.5670 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.5450 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.3960 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.5790 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.7380 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.5560 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.4070 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.5900 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.9130 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.8670 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6840 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.4260 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4320 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7040 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.1040 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END