CHEMBRIDGE-ZINC04839778 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0270 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.3110 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2140 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.8300 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.5450 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.6490 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.7240 -4.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4640 1.0950 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.2660 -4.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1960 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.7690 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9060 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3700 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9250 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -4.4730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.4620 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.9460 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.6450 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6880 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8290 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4870 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1280 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.8290 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.6570 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.0250 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.2110 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4490 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7530 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6780 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8670 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.7460 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.5900 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.4690 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.8010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.3020 -0.5180 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END