ASINEX-ZINC01084326 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1350 2.3330 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1070 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.0260 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.5200 -1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.1540 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4190 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -1.5230 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4370 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.2700 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.9530 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.5810 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.9030 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.3680 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.2010 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8690 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.4810 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.1790 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.1810 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4410 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.2660 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4090 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.3310 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.6190 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.7380 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.0570 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.8920 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.0810 -1.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.2960 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.0260 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.9050 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.3990 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3220 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0790 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.2630 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.8390 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.8790 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.1900 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.5050 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.7880 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.1510 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4250 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.2870 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.6660 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9170 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.3740 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.9360 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8310 4.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8360 -1.8570 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END