CHEMBRIDGE-ZINC00310570 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1020 1.6450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1150 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3820 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.7330 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5560 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.9460 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.4930 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.6640 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2850 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.4730 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0110 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.2510 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2150 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.9370 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.6760 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.2800 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.1390 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.6120 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.8350 4.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9920 -2.1130 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.5620 3.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0260 2.2160 7.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8280 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.0320 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0150 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0240 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9850 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.2550 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2250 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1300 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.5650 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.0880 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2470 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.5670 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.1640 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.4050 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END