CHEMBRIDGE-ZINC00297221 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7880 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.2530 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.0630 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.3630 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -9.1220 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.4520 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.1430 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.9280 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.0050 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.2990 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.5260 -0.3580 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2420 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.7210 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.9220 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.8410 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.1360 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.5380 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END