ASINEX-ZINC00654169 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.0180 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2680 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.8880 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6950 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.9130 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.8110 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.0520 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.9530 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.9620 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.3060 -3.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.3880 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.4260 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.0220 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.9790 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.9710 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.0070 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.0510 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.0610 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1350 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7860 1.2640 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1460 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.1720 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.6450 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.4390 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.6510 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.1820 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.4560 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.3180 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1980 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.4950 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7320 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9370 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.7800 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.7030 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.0970 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8660 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END