CHEMBRIDGE-ZINC02939775 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.9510 1.7550 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.2770 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.5520 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9320 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5030 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.6820 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.2950 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.5430 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.8300 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7180 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.1490 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4340 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.0390 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.4330 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.1320 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.5160 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.2290 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.5380 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.1470 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -12.7100 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -13.2460 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -13.3460 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -14.7400 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -15.7050 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -17.0640 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -17.4740 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -16.5260 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -15.1530 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -14.1480 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -12.9220 -2.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9890 2.0750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.3110 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.0240 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.1270 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5230 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1400 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.0420 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.0660 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.2930 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.6980 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4550 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.6580 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.6180 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -11.0350 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.0530 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.6530 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -12.7990 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -15.4300 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -17.7990 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -18.5300 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -16.8550 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -14.5880 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 2 0 0 0 0 M CHG 1 30 -1 M END