CHEMBRIDGE-ZINC04825420 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4460 1.9300 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5530 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.3520 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.1450 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.5330 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.4410 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.9370 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.3340 0.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6780 -0.7700 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.5290 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.4930 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.7130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.2260 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.0440 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.7510 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4330 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.9870 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8980 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8680 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.7120 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.6130 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2220 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9450 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.7030 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.7290 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.7370 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.5690 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.9450 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.1260 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.3170 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.1930 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.4690 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.7790 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.5260 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.2250 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.6860 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 8 -1 M END