NCID-ZINC01605735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1460 1.2770 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1370 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6000 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.0890 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1180 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -2.3940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.7700 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.2690 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.0500 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4420 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.6780 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.2290 2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.5070 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.4290 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.0140 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.8930 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3390 -2.4920 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.4260 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.9610 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -5.0620 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -5.5770 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -5.7650 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.8030 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -5.4470 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -5.6070 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -6.1030 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -6.4400 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -6.2990 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.5340 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8050 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.5780 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3990 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4690 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.6450 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.2310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.6350 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.8200 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.7960 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.8330 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -4.8190 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.3630 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -6.2320 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -6.8270 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -6.5710 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.3110 -2.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.4720 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.2910 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -2.7100 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 13 14 1 0 0 0 0 13 37 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 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END