CHEMBRIDGE-ZINC05006988 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7020 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0260 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7780 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1270 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7960 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0740 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6760 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0410 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7650 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1280 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8140 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2200 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8770 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1940 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8900 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6780 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1570 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0540 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1030 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.0390 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2400 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6770 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.7850 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.9570 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1080 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END