NCID-ZINC04705737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.2920 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0980 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.7090 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.0660 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.4630 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5950 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8580 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.6640 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8170 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.3050 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.3890 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.0670 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.5970 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.4610 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.2160 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.8610 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -3.0680 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.7420 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -3.0980 -6.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6940 -3.1920 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -2.0420 -6.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0630 -1.7880 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -2.9040 -7.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5460 -2.4980 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -4.2480 -6.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1050 -4.2460 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -4.3920 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -5.4470 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -6.6360 -6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -6.5900 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -2.9820 -8.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -2.1390 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -1.0900 -7.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2810 1.7670 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.7060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7950 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.0850 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.1560 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.0460 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.5320 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.5080 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.0850 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.3110 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.8570 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.4520 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -5.5850 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -5.3540 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END