CHEMBLOCK-ZINC00052720 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3790 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.3630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.3990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.9550 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 0.0920 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -0.3580 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -0.0440 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 0.7640 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 0.8210 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 0.0870 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.7150 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -0.7800 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.9950 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.9860 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 1.2380 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 1.4420 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 0.1310 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -1.2890 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -1.4080 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END