NCID-ZINC01643525 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5040 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5150 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0120 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0270 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -2.0600 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0950 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.5370 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.4990 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4820 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.4790 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.9840 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9170 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.2300 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.0810 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.5340 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7040 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.2200 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1070 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0750 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.1300 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.7690 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.0800 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.6780 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3250 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.1750 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.7230 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.4000 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.8030 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3810 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.5700 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.8930 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.4880 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.0850 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.8970 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.8610 6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.3780 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.3740 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.1820 7.3990 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 27 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END