NCID-ZINC05181858 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4820 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7080 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.2200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4720 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7590 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 -2.0160 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.1970 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -0.3580 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2890 -4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 -2.5890 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.8100 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.0640 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.8880 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.4250 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.3410 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.7960 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.7530 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9590 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.8950 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.7450 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.1060 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0770 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.2040 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.3730 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.4140 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.2790 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.5850 -0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2240 -9.4310 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.7360 -1.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.1780 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.2900 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.4030 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.9600 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.6960 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.1630 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.4010 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7570 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.4480 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.0790 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.9470 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.9570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.5520 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5280 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END