ASINEX-ZINC04873737 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.4930 1.0490 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.9920 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.3000 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.1180 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.7710 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.2310 4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 2.9250 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 4.7590 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 5.4710 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 6.8630 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 7.5650 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 6.8820 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.4860 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 4.7230 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.3950 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.5320 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.1900 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.5890 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.5550 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 2.1430 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.2680 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 3.6980 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 4.4500 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 5.7780 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 6.3530 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.6210 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.2920 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 7.6310 8.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0170 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.6230 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.2680 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.5250 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.0810 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.7050 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.1130 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.1900 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.5520 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.9940 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.4220 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 4.9630 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 7.4020 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 8.6510 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 7.4720 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.6400 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 6.0970 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8960 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.6590 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.8300 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 4.0100 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 6.3660 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 6.0890 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.7320 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.3540 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.7640 3.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0420 3.3050 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END