CHEMBRIDGE-ZINC00406630 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4100 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2190 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.1190 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7330 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.3240 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.3050 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.6950 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.1000 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3750 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1480 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.5140 C 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.7520 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.8030 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.7680 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.6830 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0270 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2340 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7770 -2.3900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END