CHEMBRIDGE-ZINC00030907 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.4580 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0480 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7400 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6030 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0190 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.7210 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.1810 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1780 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -4.2910 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.9750 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.6670 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.7440 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -6.2030 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.2980 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.9360 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.4810 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.3830 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8540 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.6420 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2320 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5560 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8120 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.3440 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4990 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.0500 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.0280 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.6020 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.8620 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.7050 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -7.6560 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -8.7920 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.9820 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.0250 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END