ANALYTICONDISCOVERY-ZINC03839020 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.0390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.4390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 4.0920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.3810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.9850 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.3180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.1580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 0.1360 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 1.4860 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 0.7160 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 1.1640 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3360 0.6350 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 2.6720 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 2.6960 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2250 2.7070 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 3.8940 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 4.6660 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 4.1260 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 0.9790 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 -0.2100 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -1.1280 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0920 -0.3800 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6800 -1.6720 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1240 -1.4640 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 -2.8140 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7190 -3.7410 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2750 -3.9490 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6610 -2.6000 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 5.1720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.2390 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -0.3520 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 0.9560 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 3.0370 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 3.2540 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 4.8990 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 1.7120 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6640 0.3520 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1020 -2.1210 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7020 -1.0160 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1370 -0.8040 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7660 -2.6660 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1600 -3.2630 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2980 -3.2920 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1570 -4.7030 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2620 -4.6100 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6970 -4.3980 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6320 -2.7480 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 -2.1510 0.6100 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 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 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END