CHEMDIV-ZINC06732820 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.0770 0.8190 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6910 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.3030 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5370 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2530 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1620 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.4260 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.0590 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.1550 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6130 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6170 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.1460 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.6620 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.6760 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.0870 6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.7940 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.7150 7.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -4.0400 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.5220 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.2520 10.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6370 -3.9990 11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.7320 10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.0170 12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -5.1020 12.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.6280 12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.3120 11.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2840 -2.2800 11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -3.3470 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.3530 7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.8110 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.5540 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.1270 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.1370 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.2990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.1800 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9830 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0700 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.2090 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.0650 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.0840 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.8440 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.3090 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.5950 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.3280 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.0370 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.3580 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -7.0630 12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.8830 13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -5.3550 12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -5.2790 13.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -3.0060 12.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.3590 13.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -4.3560 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -2.7090 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.9670 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.6980 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.2450 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.0930 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.1810 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.8340 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.1120 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.0010 9.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.9760 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.3130 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 20 62 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 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END