CHEMBRIDGE-ZINC02857807 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1610 1.4210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0030 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6070 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0590 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0140 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7430 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.1020 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.4660 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1110 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1710 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9330 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.1340 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.3650 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.1660 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.4240 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.2130 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.7520 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.5000 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.7040 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.0110 -8.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0590 -3.7110 -9.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.9090 -8.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1510 1.8620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7090 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7770 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.8170 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.4870 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.2240 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.4000 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.7850 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.1910 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.3710 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.7250 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END