CHEMBRIDGE-ZINC04844159 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.6640 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.1670 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.3060 4.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6760 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4920 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8180 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.2720 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6180 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.0900 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.6760 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.8070 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.7380 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1790 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.4220 10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.5540 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.6280 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.4700 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.4330 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.5300 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2120 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1280 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.5630 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.2100 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.7140 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.0800 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.6940 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.6900 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.8030 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.0860 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.7380 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.1740 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.1420 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.4250 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.8030 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.4760 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.8020 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.5250 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.2190 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.4610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.4260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.6480 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.5580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.2390 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.3300 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.1690 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.0450 6.7440 N 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END