NCID-ZINC03954295 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.5200 -2.9870 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.3710 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.9360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3290 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.2350 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7300 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.2770 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.5100 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8580 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1780 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8930 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2260 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.8270 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1120 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7870 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1620 7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.1270 7.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.7900 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.0890 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.7660 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.1410 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.9110 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.2510 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.0130 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.3770 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 5.9650 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.2460 9.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.7620 11.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.7190 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.2080 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.4800 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.8250 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.3930 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.5010 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.5350 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.7000 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9730 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7820 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.9680 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2350 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.0100 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.2000 11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.5380 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.9950 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 7.0420 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.9600 12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END