CHEMBLOCK-ZINC00036902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2090 0.5010 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.9850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.3000 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7860 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4610 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.1660 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.1550 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.2670 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.1500 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9730 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2300 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0710 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9630 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.0890 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7390 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.4730 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3000 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.5270 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.8160 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.7880 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.7230 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.1690 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3870 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.8730 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.2920 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.5470 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.1510 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.5530 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.0770 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.6670 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.0320 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.4680 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.4230 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.1060 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.9170 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.1850 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.1660 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4410 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.0600 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.3340 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.8140 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.7410 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.6490 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8900 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.5430 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.4520 0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.4790 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 46 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END