NCID-ZINC05759349 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.0170 -0.3720 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4910 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.1200 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.0130 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.5940 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.3050 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.4140 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.1690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.8700 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.1040 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.9650 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.6230 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3840 -3.6990 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -2.3740 0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.2670 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6480 -1.4120 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.0440 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.5060 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.3080 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.6870 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.2200 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.5510 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.6780 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.7000 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.6610 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.1530 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.6120 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -6.0740 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -6.0880 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -5.6440 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.1830 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -1.8820 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -2.5880 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -3.8110 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.0960 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3650 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5070 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.6400 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4900 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2740 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.3080 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.1240 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.8540 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 0.5870 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 1.5750 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.1410 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.3000 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.4980 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.3590 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -5.6130 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -6.4220 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -6.4470 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.6590 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.8460 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -0.8380 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -1.8370 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -1.8480 -1.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 57 -1 M END