CHEMBRIDGE-ZINC04662871 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.4510 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.0300 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.4720 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 4.3440 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.7640 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.3140 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.7540 5.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0300 5.5100 6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.3610 4.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5620 4.8190 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 5.5780 9.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.4140 8.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 4.8860 9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 4.2800 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 4.7740 11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 4.3470 12.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 4.9520 12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 4.4590 11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 6.4780 12.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 6.9050 10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 6.3000 11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 6.4120 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.3570 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.1460 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 5.4370 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 3.8090 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 4.5850 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 3.1930 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 4.3420 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 4.6980 13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 3.2600 12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 4.6480 13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 3.3720 11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 4.8900 10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 6.8300 13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 6.9100 12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 7.9930 10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 6.6040 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 6.6510 11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 6.8430 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 6.7160 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END