ASINEX-ZINC00878826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2420 1.6680 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.4660 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3450 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -1.3580 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -1.5020 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8440 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4080 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.6650 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.7350 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.2070 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.4830 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.8540 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.7520 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.3030 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4800 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6020 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.7140 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.7040 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.5820 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4730 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.8230 3.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7800 -2.8110 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.9330 3.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1780 0.3790 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.7070 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.6880 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.5300 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.8150 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.2700 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.4350 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.1360 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3160 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.2790 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.2630 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.8170 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.8900 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.7900 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.2950 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.7090 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.2810 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.3320 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.3910 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.5900 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.2070 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.4020 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9560 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.4650 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 1.4970 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.0140 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5190 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END