CHEMBRIDGE-ZINC00318486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2910 2.0050 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.4990 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 0.2670 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0630 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.4180 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.8470 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.3420 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7360 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.6340 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1400 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.7500 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2150 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4030 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.0180 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.1370 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.1130 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3280 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3100 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3470 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6410 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.6950 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4570 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.1660 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.1160 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.2370 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.5360 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3160 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.6570 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2130 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0120 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.5680 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4220 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1220 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.9410 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.0600 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.3670 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5520 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8590 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.1960 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.6480 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.0460 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.9240 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.2810 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.7620 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.8920 4.5830 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END