CHEMBLOCK-ZINC00128499 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3750 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1370 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5370 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.2720 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9410 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0360 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2520 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.6850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0690 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.7090 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -4.1070 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -4.6960 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -3.9310 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.5750 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.9290 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.0270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.4050 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9020 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3020 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.7150 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.9080 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6190 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.6370 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.7100 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -5.7700 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -4.4210 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -1.9970 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.8810 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.8970 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.5970 -0.3990 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END