CHEMBLOCK-ZINC00091423 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1490 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3830 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.2700 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.4420 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.9220 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.0990 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.0440 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.2060 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.4250 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.4800 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.3190 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4000 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1820 -2.7410 O 0 5 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 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0650 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6250 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.4570 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.1810 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.5090 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1830 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.8730 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.9080 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.6180 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.5520 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.4320 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.1450 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END