NCID-ZINC05105274 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6430 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1180 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3460 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.2110 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2200 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.2180 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.1580 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2150 8.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.3740 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.3280 6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.7020 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.1660 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.1240 9.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 0.2410 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4170 9.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 1.9880 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.9110 10.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 1.2650 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6270 10.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 -0.9940 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8940 10.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.2740 11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.6950 11.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.3350 11.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.2100 8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0810 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.7660 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7570 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8680 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8550 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.7230 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0500 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.1830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0450 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7650 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.4780 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9980 12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.9260 11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.1720 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0450 12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.0340 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9150 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.7210 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1860 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END