NCID-ZINC05014839 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4020 1.7190 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.0110 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 0.2780 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0250 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.1950 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.1250 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.8840 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.7130 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.7800 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.3330 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.8800 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.3720 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.6100 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.0810 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.0050 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0580 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9860 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8630 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.8100 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8860 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.8150 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.2520 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.4940 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.5560 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.9740 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.2610 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.1240 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.7040 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.4210 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.9850 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.2230 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.4520 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.6020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.2590 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.6120 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.3060 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.6440 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.7570 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.5130 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1530 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.0260 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.8080 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7130 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8490 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.3640 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.3010 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.8120 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -2.3460 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.3770 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.8710 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END