CHEMBRIDGE-ZINC04989542 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7710 1.1920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2760 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -0.9270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5760 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0670 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3280 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.1950 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.4290 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.7970 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9250 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6890 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.9990 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.3960 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.4300 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 0.5970 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4180 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.6590 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2930 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.4910 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6130 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1550 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.0030 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.9060 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6470 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.4520 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.4040 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2040 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.0120 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4470 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6470 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.9100 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.3260 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2050 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7940 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.3580 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6230 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.5230 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.0290 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3820 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7110 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.3210 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3730 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3080 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.9030 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.6000 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.0260 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3400 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5750 1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8810 -1.5370 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.0190 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END