NCID-ZINC04900541 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7020 0.8570 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4870 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3240 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 0.7270 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9990 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.9810 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -2.9670 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.1080 0.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.7910 3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -2.7080 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.9370 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3230 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0380 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.6610 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.8740 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.7180 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.4500 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.5030 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.7750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.9410 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5290 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.2630 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.7610 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.6020 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.0390 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.0830 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.0680 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.1110 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.3440 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.8670 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.9200 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2160 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5090 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6640 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.1890 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.2710 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.9640 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.0820 -0.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 38 -1 M END