CHEMBRIDGE-ZINC05019598 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6190 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0660 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4580 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1620 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4830 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1470 8.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4070 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.6120 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1000 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2060 -2.5150 N 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6990 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4770 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.2420 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0300 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.7930 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.1110 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.7680 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.9610 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.9770 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.9870 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6320 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6810 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7000 -1.6800 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 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END