CHEMDIV-ZINC04733526 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.8890 1.9310 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.5170 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4760 2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -0.5840 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.8750 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.5910 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2680 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.6030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.9660 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9980 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6600 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.2950 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1350 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.9050 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.4400 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.4820 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.3130 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.6440 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.9520 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.0340 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.2020 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.4780 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.5680 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.3250 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -4.8080 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.0480 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.3770 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7480 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.6790 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2710 5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0800 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.2370 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.5560 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.0920 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.3800 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.8770 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7500 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.0150 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.9920 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.7700 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.9120 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.6070 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.9370 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.4220 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.6830 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.7050 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.4770 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.1470 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.3700 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -3.2730 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.8670 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -5.6770 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -4.7190 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.4480 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.0920 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.9630 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4000 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.5700 0.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.7670 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 58 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END