CHEMBRIDGE-ZINC04362987 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4260 -0.4080 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5720 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5100 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.2810 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.8850 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.8190 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.2510 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.1610 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.8150 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.4670 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.8580 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.8350 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.4920 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.5050 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.3610 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.9330 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.8810 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.0460 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.6030 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.4310 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.5170 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.0410 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.0680 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.4640 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.1140 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -1.2340 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.7020 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.4570 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5280 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.4370 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.8640 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.7270 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.2760 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.8600 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.2310 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.1270 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.8680 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.2840 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.5440 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.9090 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.4080 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.3370 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.9130 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.4470 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.1350 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.0080 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.9280 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.5720 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.3690 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.5280 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -1.7450 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -0.8260 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.5370 -0.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9800 1.5130 -0.5550 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END