CHEMBRIDGE-ZINC04918155 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 0.3900 2.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 0.8470 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.0220 4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 1.3720 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.5580 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.9120 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 2.0900 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 1.9150 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 1.5540 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 1.3530 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 1.4950 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 1.0080 4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 0.8000 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.6660 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -0.8840 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -2.5930 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -4.0940 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -4.5010 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -4.1310 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -2.6300 3.2300 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.4220 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 2.0550 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 2.3690 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 2.0550 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 1.4370 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 1.0510 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.3040 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -0.9180 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -0.2460 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -0.6320 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -2.3030 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -2.0390 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -4.3150 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -4.6480 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 -3.9750 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -5.5760 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 -4.3800 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -4.6870 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -2.0750 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -2.3660 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -2.2910 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END