CHEMBRIDGE-ZINC00716956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.0760 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.8680 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.6420 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0700 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.5450 -1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.0570 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 3.4510 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 4.0520 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 5.3060 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.9520 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 7.2260 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 7.8790 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 7.2630 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 5.9730 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 5.2660 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 5.7840 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 4.0150 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 3.2950 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.3920 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.6820 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 1.8740 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 1.7730 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 2.4860 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 2.3660 -4.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.9660 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.5670 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.3700 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.0450 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 5.4550 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 7.7240 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 8.8780 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 7.7760 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.0230 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.7570 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.3190 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.1410 -6.9390 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END