ASINEX-ZINC00849894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.3780 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.3100 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.8650 -4.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -0.0470 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.3680 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.5160 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2660 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0180 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.9620 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1430 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6200 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.6660 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.4760 -4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 2.4280 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.4140 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0030 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.9200 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.7650 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.8260 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.0390 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.1740 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.1000 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.8080 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.6050 -4.2540 O 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.2550 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.3030 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.6450 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.5650 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1080 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.7210 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 5.8850 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 6.1190 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.1990 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.1620 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.2410 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END