CHEMBRIDGE-ZINC00453539 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4660 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4950 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.9550 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4410 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9440 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4920 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.7840 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.9540 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7700 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.1330 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.6930 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.8900 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.5240 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.4970 2.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8520 -7.7020 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -5.7920 3.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1250 1.7860 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7750 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5140 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5880 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1910 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0460 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0130 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9280 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.0170 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.6970 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7360 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.0750 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5090 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.3340 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.7660 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.7610 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.8980 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END