NCID-ZINC01856485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0510 0.7940 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5800 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.1540 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.3550 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.0190 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.5940 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.9810 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.1100 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.7460 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 -3.1200 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.1400 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.2600 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.9260 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.7290 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.4890 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.7710 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.9460 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.4480 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.9620 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.4870 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.9760 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.1320 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -9.4240 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.4840 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.2530 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.9620 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.9020 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.2430 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.2040 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2280 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.6440 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.6670 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.3540 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.9690 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.7380 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.1220 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.1660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.2950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.2270 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.1260 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.2840 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.3070 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.1760 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.6040 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -11.4930 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -11.0820 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.7820 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.8940 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END