NCID-ZINC05767246 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3220 0.8200 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.5980 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0570 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.5420 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.1220 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.2240 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 0.8320 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.3730 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.6360 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 1.6420 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.2160 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.2600 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5590 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.0420 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.2480 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.9850 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5110 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.2940 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.1480 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.4860 -4.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 1.5120 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4990 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.4990 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.3950 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3680 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.1390 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0910 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.5480 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.9190 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3020 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.1100 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.2290 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3930 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.2530 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.6190 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1510 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3200 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5240 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.4450 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.8040 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.3270 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.4340 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.2900 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.2040 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.2430 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.9190 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.5180 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.7850 -2.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2230 1.6040 -3.3560 H 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END