ASINEX-ZINC00662740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.1680 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -2.6790 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7960 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.0860 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.8980 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.4650 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.7040 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.8860 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.1160 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.3060 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.5740 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.7440 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.6640 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.4050 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.2200 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.9540 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6770 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4150 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.8770 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.1030 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.8680 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.4070 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1850 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0030 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2100 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6940 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0630 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7000 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.5450 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.0450 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.9570 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.4180 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.7220 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.8030 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.5670 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.2380 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.0600 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.4630 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.0440 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.2230 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8280 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.7690 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.6100 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6110 5.5900 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END