CHEMDIV-ZINC03017766 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 -1.7540 1.0080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.0620 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.0890 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.6600 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 5.0930 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.6440 3.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 7.0790 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 4.7880 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.3130 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 6.0390 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.7680 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 4.7770 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 4.0790 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 4.3430 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.4540 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 5.0890 10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 4.3480 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 4.9180 11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 6.2360 11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 6.9990 11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 6.4220 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 6.9400 12.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 8.3110 13.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 6.5910 12.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 6.0590 14.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 6.2700 15.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 7.3650 16.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 9.0690 17.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 6.6920 17.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.0830 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.3850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.3250 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.4630 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0300 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.3870 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.3370 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.4850 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1240 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.5330 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.7910 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 6.8060 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 6.3310 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 3.3150 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 3.7860 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 3.3620 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.7490 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 3.3170 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 4.3280 11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 8.0320 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 7.0180 10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 5.4060 14.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 5.3190 15.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 6.5330 14.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 8.2740 15.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 7.0460 16.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 8.9510 18.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 9.8290 16.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 9.3310 18.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 5.8010 17.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 6.4840 18.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 7.0660 18.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5720 1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4890 1.2060 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 7.7550 16.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1140 7.9200 16.1420 H 0 0 0 0 0 0 0 0 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 1 62 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 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 54 1 0 0 0 0 27 55 1 0 0 0 0 27 64 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 64 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 29 64 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END