IFLAB-ZINC03628134 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -6.6770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1560 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.5950 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.3160 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.9620 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -9.9220 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -11.2470 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -11.6200 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.6620 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -10.7200 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.4520 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -9.1660 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.1060 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -10.2890 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -11.6110 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -11.9140 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -12.2810 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7320 -0.2860 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 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 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.8360 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.9460 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.9350 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -9.6440 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -12.6520 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -10.1190 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -10.3250 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -11.5410 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -12.4170 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.1280 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -12.7780 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -12.7100 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -13.0690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -11.8130 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.5110 -0.7420 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END