ASINEX-ZINC04887926 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.4550 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6220 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.7030 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3500 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.5410 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.6900 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1260 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.4690 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.1120 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8150 -4.2890 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.4330 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.2460 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1340 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.8400 -5.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -2.1360 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.1590 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.5300 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.3890 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.3620 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2830 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2190 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.2360 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.3180 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9540 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.8970 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.6950 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3520 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7150 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2290 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3680 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.7960 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.4370 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.3890 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.3730 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.3110 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1650 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.9220 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.1260 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.1870 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0200 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.4930 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9290 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6280 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.1270 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.3920 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.8550 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.3900 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.5090 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.6220 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1840 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.0980 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.1450 -4.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2610 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END