CHEMBRIDGE-ZINC01220372 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.7810 2.0870 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8670 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.4870 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.8410 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 0.0290 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.3830 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.0440 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.1590 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.4020 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 0.7560 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.8260 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.0370 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.3310 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.4190 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 5.2380 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.9450 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 6.6610 -4.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.5920 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.9730 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.3720 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 2.3990 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 2.0240 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 1.6240 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.8120 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 3.1180 -9.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.8130 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.3260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.9220 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.1850 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.1940 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 4.4960 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 6.1000 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.8190 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.9420 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.6540 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 2.0400 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.3610 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1740 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 2.8220 -8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END