CHEMDIV-ZINC00201560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.3880 1.9120 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.5920 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.4140 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.7210 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.1090 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.4590 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.4280 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0510 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6990 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.2730 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.0670 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.2980 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.2780 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.8410 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.4910 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -3.6650 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -4.0230 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -3.2340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -2.0680 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -1.7240 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -0.6540 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 0.0910 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.7270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.2540 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.0180 0.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9440 2.7240 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.8550 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.1550 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.3550 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.6850 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.3800 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.7540 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.4820 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.8430 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.2320 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.9200 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.4260 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -4.2920 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -4.9280 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -3.5280 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -1.4550 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 1.2550 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END