IBS-ZINC00284199 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2680 1.5020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -0.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.1410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7140 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.7680 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.2390 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6510 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.1170 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1650 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7380 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.2760 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6090 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6540 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.1940 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.2650 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3140 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.8840 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4070 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.3620 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.7890 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.6810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9470 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9520 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.1110 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.1210 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.2150 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.3310 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.2460 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7640 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.7170 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.9760 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9060 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.9220 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8530 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.7720 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7500 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END