CHEMBRIDGE-ZINC04982544 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.8060 -0.2650 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.1940 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8990 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3020 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.5730 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3490 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.5450 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8570 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.0730 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.5520 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.9710 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.3510 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.9400 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.5680 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.7150 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -6.3330 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.7540 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.7770 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.8090 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.8250 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -12.2030 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -13.1630 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -12.7210 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -11.3840 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.4150 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -11.1590 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -12.5090 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -13.5060 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.3450 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.1910 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.6940 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.6750 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.1380 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.0570 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.5060 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.1440 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.2600 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.7840 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.4060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.1110 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.4600 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.1160 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.4970 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8400 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.4910 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.9570 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.1950 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.3140 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.2790 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -9.3880 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -12.5350 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -14.2200 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -9.3660 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -12.5920 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -12.7110 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.9510 -1.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.7880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 57 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END