CHEMBRIDGE-ZINC04846004 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.7700 -1.5410 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.8350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.5960 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1780 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3150 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.1790 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.4730 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.9040 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.6420 2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4030 3.3590 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 5.1440 2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 5.1020 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.7020 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.3980 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 6.0600 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 5.7920 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 5.1540 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 7.2300 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 7.6990 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 9.0410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 9.9220 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 9.4640 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 8.1200 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 3.2810 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 3.1490 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 2.8300 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 2.6540 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 2.7760 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 3.0960 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 2.2830 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4420 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.2190 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.1700 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.6050 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.1090 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.6040 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.1620 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.8260 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.8660 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6830 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.8950 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.7140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.5740 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.9860 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0900 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 5.6660 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 7.0240 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 9.3990 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 10.9680 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 10.1580 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 7.8120 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 3.2910 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 2.7230 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.6250 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.1880 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 1.1940 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 2.6660 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 2.7120 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5760 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8430 0.2130 -0.1880 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END