ASINEX-ZINC00932958 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8190 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0680 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9050 -3.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.4870 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9760 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1660 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0900 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.5650 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3660 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8550 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.0960 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5440 -13.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.7510 -13.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.5090 -13.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.0570 -11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3240 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7910 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7470 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8960 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.8700 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1380 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.1560 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.1820 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.7750 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7500 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.9350 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.7340 -13.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1020 -14.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.6710 -13.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.8640 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.7020 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.6440 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.7160 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9820 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7380 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1840 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END