CHEMBRIDGE-ZINC02828420 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2750 2.1410 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.6440 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 0.5330 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.2020 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.8260 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.3460 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.2690 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.9360 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.9210 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.2340 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.4370 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.4240 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.1640 0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6990 0.9630 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.9390 -0.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6530 0.0290 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.5850 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.3900 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.5930 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.6820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.3120 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1230 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1840 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.8660 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.4820 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.4450 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.2290 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.9520 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.0550 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.1710 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.1540 0.2320 O 0 5 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 17 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 32 -1 M END