CHEMBLOCK-ZINC00078533 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 1.1930 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 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.9700 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.3120 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.2400 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.9740 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.3910 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.3020 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.3780 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.5420 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.6360 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.5650 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.3260 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.0820 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.1240 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.8240 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.5060 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.4550 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.6960 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.6980 -1.9880 N 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 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.3940 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.3100 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.3810 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.5480 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.6380 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.1540 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.6280 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.3140 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.4430 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END