CHEMBRIDGE-ZINC00292958 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -3.5150 2.3570 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.1590 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.6540 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.2840 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.8010 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.4630 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.3530 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.9950 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.6510 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.6000 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.0550 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.6240 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.7330 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.2780 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.7140 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.4640 2.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.9600 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.9450 1.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7920 3.0070 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.0040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.9120 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.6040 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.2100 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.8010 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.3050 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.5340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.7120 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.9180 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 2.2310 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2910 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2880 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.3020 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1900 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.2040 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.1750 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.1380 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END