ASINEX-ZINC00243416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0820 0.9730 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.7260 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.9470 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.4320 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.9610 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 5.4330 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 5.6560 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.5450 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 5.9780 5.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 5.0350 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 7.0330 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 8.4350 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 8.7410 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 7.8250 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 8.5660 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 8.2180 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 9.2290 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 10.5710 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 10.9430 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 9.9220 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 9.9990 4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 10.8620 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 6.3470 4.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3430 5.9000 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 5.6950 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 5.4580 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1130 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.2670 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.4420 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.0590 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3500 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.9580 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.3470 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.2430 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 3.0340 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.0650 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.3620 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.3460 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 7.0840 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 6.7300 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 9.1730 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 8.4710 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 7.1760 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 8.9610 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 11.3410 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 11.9900 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.4350 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6710 1.1510 1.1580 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END