CHEMBRIDGE-ZINC00279868 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.2870 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.0110 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.2770 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.9730 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.4480 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.1700 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.4440 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.7410 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.3190 -7.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.1360 -7.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.7930 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.6720 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.0960 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.9180 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.1630 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.2310 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -5.7260 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 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 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END