CHEMDIV-ZINC03062401 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.3250 0.6010 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.9780 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.8290 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.2260 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.6640 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 5.4470 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.9850 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 6.9010 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 7.5820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 8.9520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 9.6480 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 8.9980 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 7.6080 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 9.6740 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 10.7660 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 11.3590 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 11.2190 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 11.3850 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 11.9220 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 12.3070 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 12.1550 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 11.6180 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 11.3930 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 11.7220 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 12.0510 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 9.1980 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 9.4040 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 8.3120 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 8.5100 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 9.7990 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 10.8890 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 10.6990 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 12.4810 -5.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4650 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.0010 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.7500 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.3440 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1080 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.4550 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.1760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.2610 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.8370 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.8180 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.0820 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 7.0850 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 9.4750 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 7.0290 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 11.1140 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 12.0530 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 12.7320 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 12.4580 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 8.1520 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 9.7230 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 7.2980 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 7.6580 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 9.9460 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 11.5580 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.3220 -1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4590 0.9670 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 58 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END