NCID-ZINC01676376 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3760 1.4590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7220 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3810 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.9540 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7000 -1.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0690 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1220 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.3870 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.3460 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5370 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.0270 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8750 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7830 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.2830 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8430 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.6180 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1970 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.2980 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.7960 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.5880 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9410 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9120 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.6350 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.6620 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.4310 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.8450 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9940 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6280 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.0950 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.5260 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.1270 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 6 1 M END