CHEMBRIDGE-ZINC02931759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.2720 2.0250 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5580 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.1090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.5790 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6650 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -4.1350 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.9620 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.1600 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.1170 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.7130 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8740 -5.7410 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.6910 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.8830 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.4350 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.7150 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -6.1750 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.3600 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.0790 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.6040 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.2160 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.1390 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.5780 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.4810 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0400 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.4770 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.4150 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0190 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1410 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.6910 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.0320 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.6880 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.4210 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.2000 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.5760 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.0790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.6710 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.2830 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -5.0900 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.6650 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.3820 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -7.1720 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -5.7180 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.4500 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.6130 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.7060 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.2560 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.1780 -2.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4530 -1.6930 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.9600 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END