NCID-ZINC01756804 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.8840 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.1830 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0450 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0870 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.6780 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.6000 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.8650 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.8790 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.0540 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.2250 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.2230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.0490 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8600 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3000 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.5950 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.9970 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.1290 -4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 2.6320 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.6850 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.8450 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.4960 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.2590 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.6890 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.6430 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.4060 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.1410 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 2.6540 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0660 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.1090 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.5070 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.2640 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4200 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.9760 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.0580 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.1390 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.1360 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.0590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.7530 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.0860 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.7940 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.1320 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.5580 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9530 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2950 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2800 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.0890 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.4430 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 4.3100 -4.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END