CHEMBRIDGE-ZINC04694811 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.5270 4.3340 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 4.9140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.6160 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.6690 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.0570 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 4.2670 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.1130 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.3050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1690 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.5590 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.4090 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.8590 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.4570 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.6110 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.1680 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 3.6580 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 4.2250 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 4.0100 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 4.5580 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 5.3400 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 5.5630 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 5.0190 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 5.9300 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 5.7380 -3.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8460 3.1850 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.3450 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.7590 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.8150 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 6.1810 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 6.3260 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.6880 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.2060 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.9450 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.7440 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.7920 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.8330 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 4.4570 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 3.4130 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 4.3740 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 6.1700 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.2160 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 6.5730 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 24 -1 M END