CHEMBRIDGE-ZINC00437671 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.0960 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4040 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2030 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.5800 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.1570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3590 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.9820 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9890 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.2580 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4440 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7230 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.1410 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.2800 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.0010 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5800 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.1400 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9620 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.8390 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.0300 -3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4580 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5400 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.3760 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.7520 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.2040 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8330 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.5780 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.6070 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.8910 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.1420 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.0300 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.9260 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.9020 -3.3860 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END