CHEMBRIDGE-ZINC01140110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.3400 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1670 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8790 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2670 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9400 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2280 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8390 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1170 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5970 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.6060 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.0960 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2900 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.5440 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5780 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.5630 -5.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9890 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.1580 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.5370 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.9800 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.1910 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.9530 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.5190 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.3200 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5510 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.3420 6.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.3990 6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.9630 7.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8370 1.7020 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7200 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6880 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3560 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0190 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7500 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.7290 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.1640 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.3760 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.3240 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.6480 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.5310 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.8900 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9860 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.6170 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END