IBS-ZINC06759884 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8790 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.1690 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.4700 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.2360 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.5410 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.2240 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9900 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.0430 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.3510 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.6020 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.3880 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.0610 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0890 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5240 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3340 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.8380 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.9770 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.8600 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.6190 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.4670 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.9790 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.4900 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 2 1 M END