NCID-ZINC04946633 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3070 1.0160 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3480 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8660 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1610 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6220 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9170 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.5870 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0690 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.4080 -0.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.9860 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.9570 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 2.9410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 3.8230 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 4.7240 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 4.7440 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.8640 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.7170 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.8830 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.8730 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.9870 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -4.7790 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.3300 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0820 -5.2250 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.8380 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 -7.3800 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -7.2730 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -7.4330 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.1610 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.5000 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.8680 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.0350 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.0230 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.1730 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.7370 2.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3840 1.2060 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.2350 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7080 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.9980 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.8150 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.4180 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 2.2340 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 3.8030 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 5.4070 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 5.4420 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 3.8860 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.7640 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.3020 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.3530 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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