CHEMBRIDGE-ZINC02846298 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.8860 -3.4800 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6590 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8960 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2210 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.4580 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5240 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9120 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.1650 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.0320 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.6440 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.3930 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3340 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.8510 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.0670 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.4090 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.1680 8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.9740 7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.4240 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.8050 10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.1420 12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.9890 13.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.8810 14.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -4.3510 12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.5290 11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.2010 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.3320 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.5450 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.9640 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.2320 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.6660 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.3260 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.8860 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.9820 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.3290 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -4.5170 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.1610 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.7690 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.8160 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.2680 12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.0830 12.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.6350 14.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.0430 13.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -4.2590 13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -5.4150 12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.4730 11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -3.9330 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.5910 11.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2050 -4.5750 11.2740 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END