NCID-ZINC01677408 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 1.0410 1.7610 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6530 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.6580 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.0980 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.5460 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 6.3110 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 5.8670 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 7.2390 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 7.4310 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 6.9300 -1.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7720 7.8180 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 7.0210 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 5.4820 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.6770 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.2790 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.0280 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.1460 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.5700 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8810 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.1680 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.8550 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.9950 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.5010 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 7.5310 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 7.8600 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 8.4940 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 6.8820 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 8.8540 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 7.4890 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 7.7120 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 6.3630 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 6.7010 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 8.0590 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 5.4230 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 5.1530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.8750 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1640 1.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6810 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 10 1 M CHG 1 37 1 M END