NCID-ZINC05372398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.8120 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0030 1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3290 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.6250 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.3470 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9040 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.0580 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.8300 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.7260 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.6430 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -1.1760 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 0.1230 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 1.0190 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.6470 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.3430 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.4810 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.6800 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.8040 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4190 3.1470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 3.2840 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 2.4900 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 3.6170 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8720 2.9880 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 3.3000 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7070 2.2890 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.4080 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 4.3160 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 3.9390 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 4.9990 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 4.4480 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.0060 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.1910 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1550 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1810 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 0.4630 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 5.3040 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 4.3400 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 4.5400 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 5.2630 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 4.7920 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.3350 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.6320 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 M END