CHEMBRIDGE-ZINC02871336 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5330 1.7330 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.4200 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0740 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.4800 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.9500 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5070 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.8830 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.2750 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.5790 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.3400 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.7310 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.4080 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.6610 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.0910 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.0130 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.9620 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.2010 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.9480 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.3820 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.1610 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -5.5130 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -6.0540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.2760 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -6.3360 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -5.9440 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -5.3870 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.3130 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.5620 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.3460 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.5630 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1110 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5490 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.0120 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.0070 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1630 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.5630 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0430 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4890 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9260 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4740 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.5000 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8370 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.2970 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.4890 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.1260 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.6430 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.9380 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.1260 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.7400 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.7100 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -6.8240 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -5.1960 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4660 -1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7690 -0.3010 -1.5480 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END