CHEMBRIDGE-ZINC00994822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6680 0.8890 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4650 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7480 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.1430 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.2520 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.5370 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.4350 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0560 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0390 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.7810 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.7570 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3930 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.7250 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.7520 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.9680 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.4730 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4120 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8090 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.1740 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.9730 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.3400 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.9220 10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.1410 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.7700 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0390 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6950 6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.1800 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9610 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.5660 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1520 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.4540 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.4380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0580 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7310 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.2340 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.8070 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.3010 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7310 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.2460 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.6980 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.7790 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.1900 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.7560 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.5240 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.2130 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.0300 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6660 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5290 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.1750 11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.2100 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.6060 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.1110 -1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1170 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END