CHEMBRIDGE-ZINC03683589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5760 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0660 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.1400 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6560 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1650 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.7870 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.9510 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.5120 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.9100 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7460 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.1850 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2380 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.0010 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.8370 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.0710 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.3910 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.7580 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 0.6450 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 0.8870 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8380 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1140 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4620 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2090 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3630 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6670 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.6430 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.6400 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0550 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.0630 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.6000 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.8400 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.7730 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.0810 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.9070 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.4870 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.0100 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.3140 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.4480 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.3460 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.1830 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.9130 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4860 0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.5050 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.6240 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END