NCID-ZINC01602383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.8090 2.1360 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7040 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.1580 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.2250 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.4270 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.7180 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.2860 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7240 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.7020 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.5290 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.0890 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3220 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.2040 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.3320 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5800 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.6340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.1990 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.1980 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.7960 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.5100 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0810 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.6700 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.7840 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2450 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.2070 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5110 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.5640 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.0620 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6190 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9560 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.8210 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.9840 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.5410 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.7300 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.1860 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.8460 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7830 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9620 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.2380 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.4890 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.5910 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.2180 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.0130 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.2600 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.1590 -3.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.4250 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.5490 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END