CHEMBRIDGE-ZINC04810249 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2150 1.5650 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1740 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5930 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0270 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.4270 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.1920 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.7970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.0310 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.7350 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.2540 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.8740 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.0740 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.2450 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.2180 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.0090 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.8350 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.4920 -7.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.6860 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.5500 -8.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.3490 -9.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4410 -2.6450 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.3030 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.8860 -11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.0700 -12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.1430 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.5990 -9.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -3.3220 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.8110 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.6490 -7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1610 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3150 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.6780 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.9290 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.2770 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2970 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.7670 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.6810 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.8840 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -4.1950 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.1860 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1230 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.4560 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.8810 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.4670 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.1160 -12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.2010 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.7310 -12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.4960 -13.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.9500 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.5850 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.7960 -9.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END