CHEMBRIDGE-ZINC04964469 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0360 1.6300 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2390 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5300 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.9280 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.0470 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.8000 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.5270 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.5350 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.2630 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.1850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4010 -0.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4650 -3.0610 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.8890 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.0180 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.8970 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.8410 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.1590 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.1800 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -6.3680 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.4940 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.5040 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.3320 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.2230 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2380 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.9120 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.3450 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.0580 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.9110 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.2780 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -6.4130 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -8.4450 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.3830 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.4470 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 12 -1 M END