CHEMBLOCK-ZINC00128450 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.9630 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.7300 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.8030 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.0490 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.3920 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.5140 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.3010 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.2500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.9910 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.4380 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.5900 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.7380 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.7060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.1860 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.2810 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.7090 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.3210 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.5840 -3.8370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END