CHEMBRIDGE-ZINC01069476 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9730 1.0720 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1090 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7110 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2500 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.9330 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.0870 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.5480 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8710 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2580 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.4080 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.7940 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.3700 5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.2610 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.2050 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.8970 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.3740 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.5100 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8110 10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5430 11.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7580 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.4960 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.0170 12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2680 13.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7330 14.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.9680 14.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.7380 13.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.2640 12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.0670 11.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.8710 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.4130 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.8710 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.6380 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.5480 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4440 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5550 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.2640 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.3040 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.4190 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.8610 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.8970 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.4990 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7550 11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.7840 10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3000 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7790 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.4980 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5650 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.2850 13.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1220 15.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3270 15.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.7090 13.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.7250 8.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8010 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 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 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END