NCID-ZINC01674927 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.2100 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3240 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8140 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9360 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -2.0190 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.7010 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.1290 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.3860 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7810 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.7060 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.0040 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.0910 4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -1.1270 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.8820 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.7360 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.6940 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.2870 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.1800 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.5950 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5920 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6290 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6590 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3970 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9060 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.3250 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.7080 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.9160 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2990 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.3720 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.0410 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.9580 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.3440 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3400 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3560 -2.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.3380 6.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END