CHEMBLOCK-ZINC00061942 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3740 0.9250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.9650 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5280 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2230 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.5940 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.2820 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.6010 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2310 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.7960 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 3.0540 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.1920 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.9920 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.2980 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 4.2770 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.7070 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.8650 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.0610 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 5.8430 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 6.5850 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 6.5710 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 5.8020 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.0620 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 7.3590 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 8.0140 -3.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1650 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.3650 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.1800 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4270 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.3340 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7020 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.1240 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.3480 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.1350 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.7100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.3380 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.8340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 5.9210 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 7.1790 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.7690 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 4.4680 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.3550 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 7.3070 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END