CHEMBRIDGE-ZINC00437307 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3480 1.4400 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.0810 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.4850 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.7680 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9700 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.9100 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.6940 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.1710 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.5220 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.4360 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.9820 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.6300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -7.8900 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.8060 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.1580 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -10.6040 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -9.7000 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -8.3460 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -12.0550 0.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8290 -12.8540 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -12.4510 0.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0370 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.4820 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.0190 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.7180 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.4620 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -5.8710 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.6890 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.4590 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.8680 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -10.0540 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -7.6410 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END