NCID-ZINC05046376 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2250 0.7540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.9260 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.0130 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9140 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.1000 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 4.1040 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.9430 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.6010 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.1210 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.1160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 3.5910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 7.1710 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 7.7020 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 9.2240 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 9.7710 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 9.0370 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 11.2390 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 11.7330 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 13.1040 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 13.9880 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 13.5030 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 12.1320 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.6530 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.0600 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.7610 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.0420 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.3860 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.0880 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3230 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.9030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0600 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.7720 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.2960 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.2700 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 5.5280 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.5010 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 5.5170 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.4890 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.2430 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.2910 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 7.5450 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 7.4600 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 7.4480 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 7.2280 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 9.4830 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 9.6880 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 11.0580 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 13.4800 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 15.0550 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 14.1960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 11.7990 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.6180 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.0850 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.1920 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.9570 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.4380 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.4610 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.6510 0.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3150 5.3200 0.0460 H 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 58 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END