CHEMBRIDGE-ZINC01885789 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8960 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.5160 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.2750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.4530 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.5900 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 5.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 6.3610 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 6.8750 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 7.3820 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 6.3120 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 4.9180 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 4.9760 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.8580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.3420 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 6.3420 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.0470 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 6.0610 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 7.6850 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 8.2400 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 7.7020 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 6.2490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 6.6160 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 4.4630 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 4.2970 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.8700 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 4.0890 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END