CHEMBRIDGE-ZINC01175072 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.5800 2.0380 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.7200 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.0510 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.4980 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.8220 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.5880 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.2820 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.1440 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.9170 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.0460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.6220 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.4040 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.5660 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.8000 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.9380 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -7.2260 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -8.3090 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.1610 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.9290 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.7880 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.5040 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.9120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.1460 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 0.2850 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -0.5300 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 1.3420 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 2.2480 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 3.1770 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.1850 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.1800 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.1300 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.6410 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.2940 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.0800 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2510 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.6170 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.1340 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.6970 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.9090 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -7.3570 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -9.2970 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -9.0360 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.8290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.3750 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.7340 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 1.4490 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.8750 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 M END