CHEMBLOCK-ZINC00054565 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0900 1.7220 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2950 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5110 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.4510 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.5880 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.2820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0030 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.5790 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.4660 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.7580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.1700 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.4380 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6260 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.2890 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9230 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.5670 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1570 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.6670 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.3430 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.9220 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.4360 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.4600 2.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7620 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8370 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END