CHEMBRIDGE-ZINC01050472 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.3540 1.4070 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0250 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.1190 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.2670 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.0330 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.4310 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.2610 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.9230 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 5.5790 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 6.6570 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 7.7900 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 8.9660 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 9.4730 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 8.3510 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 7.1730 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.0580 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.2040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0360 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.1180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.3730 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.5340 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.0830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.4570 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -7.8830 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -8.0790 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.6840 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.2570 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4410 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.6950 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.8740 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 5.8210 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 6.2520 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 8.1400 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 7.4170 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 9.7790 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 8.6560 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 9.9150 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 10.2690 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 8.7340 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 8.0070 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 6.3680 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 7.4800 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.3260 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7730 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.2360 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.2350 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.5880 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.6830 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.7490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.7770 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.3730 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -8.1090 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -8.5930 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.4760 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -9.1260 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -7.7720 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.3820 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.0450 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.5660 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.6810 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3240 -4.6890 1.0640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 62 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END