CHEMBRIDGE-ZINC00461292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 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 0.0590 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9130 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9920 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0450 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5100 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0120 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.5190 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -11.2250 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -12.6070 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -13.2880 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -12.5780 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -11.1920 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -13.2420 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -12.4470 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -14.6480 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -15.3110 -3.8460 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3680 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.5560 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.8640 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.8880 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.6580 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.6340 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -10.6950 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -13.1560 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.6380 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -11.8140 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -11.8220 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -13.0990 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -16.3900 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -15.0290 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -15.0200 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END