NCID-ZINC05010999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2030 1.3140 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2140 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6970 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6490 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8790 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6260 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3260 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 -2.3060 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.7500 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.2000 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8790 -4.2290 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.5860 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.7030 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -7.9340 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.1210 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.0010 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.8040 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.8100 -3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4900 -4.8080 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.4580 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.2230 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5300 -3.4110 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.3930 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.9690 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -5.3560 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.8110 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.6370 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6580 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7340 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6340 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7850 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3730 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.2760 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.0510 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.7660 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.4210 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.6130 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.7900 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -9.0880 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.4780 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.6670 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.3840 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.3850 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.2770 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.0570 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.0670 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -5.1780 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -4.9140 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -7.5120 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.8300 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END