NCID-ZINC05822464 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -1.2560 1.7330 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.2150 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.5340 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -2.0280 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.7080 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0250 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.7510 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.1920 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.8280 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7200 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.0720 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.7840 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.1380 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.7740 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.1790 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.2120 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.9390 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.6150 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6280 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.3320 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.3200 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.6390 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.9700 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9800 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.2450 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.6160 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.0850 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.3030 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.6870 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.6840 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.7170 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -6.7220 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.6930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.6760 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.4280 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.1500 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.1830 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.1540 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.0330 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0280 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1180 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1370 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.9360 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.6900 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.7350 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.4970 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.3020 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.0520 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.4120 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.0130 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.3220 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.4620 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.6880 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.9610 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -8.5160 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -9.7050 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.5140 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -9.2740 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.6360 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.1900 -3.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9250 -9.0860 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.5520 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 60 1 0 0 0 0 36 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END